DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
492 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28143.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
289 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
50 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
106 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 6 1 3 0 0 2 0 1 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 2 3 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 147 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.3 19.6 64.3 20.7
2 2 Y + 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.953 360.0 175.8-116.0 130.6 23.0 64.2 19.0
3 3 S - 0 0 101 -2,-0.5 329,-0.1 329,-0.0 2,-0.1 -0.880 37.3 -92.4-129.0 161.4 25.5 61.7 20.2
4 4 N - 0 0 39 327,-0.4 328,-0.0 -2,-0.3 -1,-0.0 -0.390 38.2-116.2 -72.3 156.6 28.9 60.8 19.1
5 5 Y S S+ 0 0 156 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.921 92.9 18.9 -61.6 -47.2 29.1 58.0 16.6
6 6 L S S- 0 0 58 326,-0.0 2,-1.4 249,-0.0 3,-0.2 -0.787 90.9 -95.1-124.3 166.2 31.1 55.7 18.8
7 7 S > + 0 0 59 -2,-0.3 4,-1.3 1,-0.2 325,-0.1 -0.676 41.1 179.3 -83.5 98.9 31.8 55.4 22.5
8 8 H H > S+ 0 0 7 -2,-1.4 4,-2.5 1,-0.2 5,-0.5 0.819 76.5 60.2 -68.1 -34.6 35.0 57.2 22.6
9 9 A H 4 S+ 0 0 5 324,-0.3 325,-0.2 1,-0.2 -1,-0.2 0.923 107.4 43.2 -64.9 -42.2 35.3 56.8 26.3
10 10 K H 4 S+ 0 0 106 323,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.8 55.8 -70.3 -29.0 35.3 53.0 26.0
11 11 K H < S- 0 0 55 -4,-1.3 12,-0.5 10,-0.1 -2,-0.2 0.913 132.2 -22.4 -69.4 -41.3 37.6 53.2 23.1
12 12 V S < S- 0 0 1 -4,-2.5 12,-1.0 10,-0.2 9,-1.0 0.697 75.6-127.7-133.5 -78.0 40.4 55.2 24.7
13 13 V - 0 0 15 -5,-0.5 312,-0.2 7,-0.2 2,-0.1 0.017 19.2-104.0 125.2 145.5 40.0 57.4 27.7
14 14 P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.489 60.3 -73.6 -83.5 165.5 40.9 60.9 28.5
15 15 C S S+ 0 0 110 -2,-0.1 2,-0.2 307,-0.1 5,-0.1 -0.409 82.2 122.2 -64.0 134.5 43.9 61.5 30.6
16 16 G - 0 0 39 -2,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.592 54.3-145.4 170.6 127.1 43.0 60.6 34.2
17 17 E S S+ 0 0 170 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.912 103.0 53.7 -68.9 -39.4 44.6 58.1 36.5
18 18 L S S+ 0 0 148 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.920 114.2 38.5 -63.7 -44.9 41.2 57.3 38.0
19 19 T + 0 0 75 -5,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.886 67.1 163.2-116.1 140.7 39.6 56.5 34.7
20 20 A - 0 0 25 -2,-0.4 -7,-0.2 316,-0.1 -8,-0.1 -0.925 17.5-153.2-143.4 164.5 41.1 54.7 31.8
21 21 S >> - 0 0 4 -9,-1.0 3,-1.8 -2,-0.3 4,-1.3 -0.778 45.6 -75.3-133.9-179.4 39.8 52.9 28.8
22 22 P H 3> S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 -10,-0.2 0.722 124.1 63.4 -56.3 -24.5 41.1 50.1 26.6
23 23 S H 3> S+ 0 0 1 -12,-0.5 4,-1.4 -11,-0.5 -11,-0.1 0.921 105.7 48.9 -62.6 -36.3 43.7 52.2 24.8
24 24 L H <> S+ 0 0 47 -3,-1.8 4,-1.3 -12,-1.0 -1,-0.2 0.880 107.4 55.2 -66.3 -36.0 45.2 52.5 28.3
25 25 L H X S+ 0 0 13 -4,-1.3 4,-2.0 1,-0.2 3,-0.3 0.898 100.6 58.4 -64.0 -38.3 44.9 48.7 28.7
26 26 R H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.3 -1,-0.2 0.911 103.3 52.8 -60.8 -38.1 46.8 48.1 25.6
27 27 Q H X S+ 0 0 17 -4,-1.4 4,-0.6 1,-0.2 -1,-0.3 0.875 106.5 53.3 -63.4 -35.4 49.7 50.0 27.0
28 28 I H >< S+ 0 0 26 -4,-1.3 3,-1.1 -3,-0.3 5,-0.3 0.900 106.7 52.0 -63.6 -40.1 49.6 47.8 30.1
29 29 A H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 104.5 58.5 -62.9 -32.9 49.7 44.7 27.8
30 30 K H 3< S+ 0 0 4 -4,-1.4 47,-2.4 -5,-0.2 -1,-0.3 0.672 85.4 119.3 -67.6 -23.9 52.8 46.3 26.2
31 31 R B << -A 76 0A 24 -3,-1.1 45,-0.2 -4,-0.6 9,-0.1 -0.131 48.7-175.6 -57.7 133.4 54.5 46.3 29.6
32 32 Q S S- 0 0 0 43,-2.8 6,-3.7 7,-0.1 42,-0.4 -0.583 79.3 -97.0-105.7 52.4 57.7 44.5 30.3
33 33 V > - 0 0 0 -5,-0.3 5,-0.6 4,-0.3 6,-0.1 0.826 44.1-154.8 15.0 109.2 56.2 46.2 33.4
34 34 D T 5S+ 0 0 65 40,-0.3 3,-0.4 3,-0.2 5,-0.1 0.929 86.1 46.9 -66.6 -51.7 58.0 49.5 33.8
35 35 Y T 5S+ 0 0 148 1,-0.3 2,-0.8 39,-0.1 -1,-0.1 0.980 128.0 28.2 -63.9 -52.3 57.7 50.2 37.5
36 36 I T 5S- 0 0 79 3,-0.1 -1,-0.3 2,-0.1 38,-0.2 -0.902 108.5-122.9-107.3 105.8 58.8 46.7 38.4
37 37 L T 5S- 0 0 50 -2,-0.8 2,-3.2 -3,-0.4 -4,-0.3 -0.188 71.6 -27.1 -59.1 128.2 60.9 45.9 35.4
38 38 G S - 0 0 4 1,-0.2 3,-1.2 -3,-0.1 -1,-0.2 -0.760 60.3-173.2 -98.8 111.2 46.2 41.6 32.1
55 55 K T 3 S+ 0 0 63 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.809 83.4 63.1 -65.5 -32.5 46.0 38.0 33.3
56 56 W T 3 S+ 0 0 12 -3,-0.1 321,-0.5 320,-0.1 2,-0.3 0.679 96.0 69.4 -70.1 -19.4 47.4 36.8 30.0
57 57 R < + 0 0 22 -3,-1.2 2,-0.2 319,-0.2 3,-0.1 -0.789 58.9 162.5-103.3 149.2 50.7 38.6 30.5
58 58 R - 0 0 108 -2,-0.3 319,-0.0 1,-0.2 318,-0.0 -0.761 47.4 -32.9-142.7-166.6 53.3 37.7 33.1
59 59 D + 0 0 34 -2,-0.2 2,-0.3 -19,-0.1 -20,-0.2 -0.158 65.6 159.9 -56.5 140.4 56.9 38.3 33.9
60 60 S + 0 0 23 -22,-0.7 14,-0.3 1,-0.1 -1,-0.0 -0.984 48.0 30.3-158.5 161.4 59.2 38.7 30.9
61 61 A > + 0 0 25 -2,-0.3 3,-1.0 1,-0.1 13,-0.2 0.875 66.7 157.9 53.3 42.0 62.5 40.0 29.8
62 62 L T 3 + 0 0 102 1,-0.3 2,-0.2 -24,-0.2 11,-0.1 0.814 67.9 47.1 -65.7 -35.1 63.7 39.3 33.3
63 63 R T > S+ 0 0 204 9,-0.1 3,-0.9 8,-0.1 2,-0.6 -0.259 76.3 147.6-106.3 53.0 67.3 39.1 32.3
64 64 D T < S+ 0 0 39 -3,-1.0 8,-2.8 1,-0.2 9,-0.2 -0.735 76.8 6.6 -88.2 123.9 67.4 42.3 30.2
65 65 G T 3>>S+ 0 0 20 -2,-0.6 5,-2.6 6,-0.2 4,-2.2 0.407 92.6 123.7 91.7 -0.9 70.8 43.9 30.4
66 66 S T <45S+ 0 0 53 -3,-0.9 -2,-0.1 1,-0.2 5,-0.1 0.917 72.4 49.9 -62.3 -42.6 72.2 41.0 32.4
67 67 S T 45S+ 0 0 128 -4,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.918 113.0 47.7 -62.6 -40.5 75.0 40.4 29.9
68 68 A T 45S- 0 0 83 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.815 113.9-120.6 -65.7 -33.5 75.8 44.0 30.1
69 69 G T <5S+ 0 0 70 -4,-2.2 2,-0.3 1,-0.5 -3,-0.2 0.572 78.1 115.8 97.4 11.7 75.7 43.9 33.8
70 70 V S - 0 0 16 -2,-0.9 4,-1.7 -9,-0.2 5,-0.1 -0.838 8.4-161.4 -98.3 115.2 63.0 51.1 21.2
86 86 G H > S+ 0 0 47 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.823 81.9 58.1 -64.6 -38.4 63.7 54.1 23.4
87 87 F H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.973 113.5 35.1 -65.7 -52.2 63.0 56.7 20.8
88 88 P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.839 115.6 58.6 -67.8 -29.7 59.5 55.8 19.9
89 89 M H X S+ 0 0 44 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.919 108.7 44.8 -63.3 -43.6 58.9 54.8 23.5
90 90 A H X S+ 0 0 50 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.915 112.1 51.2 -66.4 -42.9 59.7 58.3 24.6
91 91 F H X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.918 107.6 53.3 -63.5 -40.9 57.7 60.0 21.9
92 92 T H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.931 107.8 50.9 -61.8 -40.8 54.7 57.9 22.8
93 93 T H X S+ 0 0 61 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.922 109.7 50.2 -63.5 -40.6 55.0 59.0 26.4
94 94 T H < S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.932 107.9 52.9 -63.3 -43.7 55.2 62.7 25.3
95 95 M H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.0 46.0 -63.2 -38.5 52.1 62.4 23.1
96 96 L H < S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.996 121.1-114.9 -62.6 -54.3 50.1 61.0 25.9
97 97 S < + 0 0 74 -4,-2.6 2,-0.2 -5,-0.2 -2,-0.1 -0.303 40.3 179.0 132.0 151.2 51.5 63.7 28.3
98 98 W - 0 0 170 -2,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.913 30.5 -56.9-163.7-176.9 53.7 63.6 31.4
99 99 S - 0 0 78 -2,-0.2 4,-0.3 1,-0.1 -2,-0.0 -0.364 31.8-137.9 -80.8 152.7 55.6 65.4 34.2
100 100 I S >> S+ 0 0 74 2,-0.1 4,-1.2 1,-0.1 3,-0.8 0.831 83.6 73.5 -74.1 -44.5 58.2 68.2 34.0
101 101 D H >> S+ 0 0 125 1,-0.3 4,-1.0 2,-0.2 3,-0.8 0.858 99.2 46.0 -55.7 -46.3 60.9 67.5 36.5
102 102 R H 3> S+ 0 0 190 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.873 107.2 64.6 -61.0 -34.3 62.5 64.6 34.7
103 103 A H <> S+ 0 0 25 -3,-0.8 4,-2.8 -4,-0.3 -1,-0.3 0.836 91.9 59.7 -60.4 -38.4 62.3 66.7 31.6
104 104 T H > - 0 0 25 -2,-0.2 3,-1.1 1,-0.2 4,-0.6 -0.639 27.9-143.0 -79.4 137.2 71.9 61.8 16.5
117 117 Y H >> S+ 0 0 48 -2,-0.3 4,-2.0 1,-0.3 3,-1.0 0.856 95.8 70.6 -67.5 -34.4 71.1 58.8 18.7
118 118 S H 34 S+ 0 0 16 1,-0.3 6,-0.5 2,-0.2 -1,-0.3 0.731 91.4 61.5 -58.6 -22.1 71.1 56.5 15.7
119 119 N H <4 S+ 0 0 130 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.938 108.0 42.5 -66.3 -44.6 74.8 57.0 15.5
120 120 S H << S+ 0 0 102 -3,-1.0 -2,-0.2 -4,-0.6 2,-0.2 0.941 119.9 35.9 -67.9 -51.3 75.2 55.5 19.0
121 121 L S >< S- 0 0 104 -4,-2.0 3,-0.8 1,-0.1 2,-0.5 -0.616 83.7-114.6-106.8 165.6 72.8 52.6 18.7
122 122 Y T 3 S+ 0 0 170 1,-0.2 6,-0.2 -2,-0.2 -4,-0.1 -0.143 82.0 115.6 -91.1 43.6 72.0 50.3 15.8
123 123 H T 3 + 0 0 10 -2,-0.5 -1,-0.2 -6,-0.2 -5,-0.1 0.843 69.3 58.4 -74.2 -36.2 68.5 51.7 15.9
124 124 A S < S+ 0 0 34 -3,-0.8 6,-0.3 -6,-0.5 -1,-0.2 0.893 91.1 82.0 -63.6 -40.1 69.1 53.2 12.4
125 125 V S > S+ 0 0 80 -7,-0.2 3,-0.7 -4,-0.1 4,-0.1 -0.334 90.3 11.8 -73.9 148.5 69.8 49.9 10.8
126 126 C T 3 S- 0 0 75 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 -0.225 120.5 -47.7 82.6-174.5 67.0 47.7 9.7
127 127 P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.442 106.9 120.2 -70.1 2.8 63.5 48.8 9.6
128 128 F S < S- 0 0 60 -3,-0.7 2,-1.0 1,-0.2 -5,-0.1 0.247 81.0 -73.2 -62.2-171.4 64.1 50.1 13.0
129 129 Y - 0 0 44 -4,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.723 50.9-176.6-100.5 99.8 63.8 53.8 13.8
130 130 C - 0 0 56 -2,-1.0 2,-1.5 -6,-0.3 3,-0.3 -0.522 37.1-111.8 -84.0 156.8 66.5 55.9 12.3
131 131 D + 0 0 17 1,-0.2 4,-0.1 -2,-0.2 -1,-0.1 -0.656 50.8 159.3 -92.2 84.0 66.6 59.6 13.1
132 132 F S S+ 0 0 181 -2,-1.5 -1,-0.2 1,-0.2 40,-0.0 0.923 72.4 48.4 -68.3 -44.9 65.8 60.8 9.6
133 133 N S S- 0 0 56 -3,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.845 102.1-141.4 -67.2 -37.4 64.5 64.2 10.7
134 134 G - 0 0 21 1,-0.2 4,-0.3 2,-0.1 3,-0.3 -0.441 31.4 -66.7 97.1 175.5 67.5 64.9 13.0
135 135 Y S >> S+ 0 0 97 1,-0.2 4,-1.7 -2,-0.1 3,-0.6 0.659 107.2 88.6 -76.0 -26.3 67.5 66.6 16.4
136 136 Q H 3> S+ 0 0 62 1,-0.3 4,-1.3 -3,-0.2 3,-0.3 0.862 89.3 47.5 -52.4 -44.3 66.5 70.1 15.3
137 137 D H 3> S+ 0 0 5 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.897 109.0 55.0 -65.0 -37.6 62.8 69.4 15.7
138 138 E H <> S+ 0 0 39 -3,-0.6 4,-3.4 -4,-0.3 5,-0.3 0.820 101.3 58.1 -64.4 -34.5 63.2 67.8 19.1
139 139 L H X S+ 0 0 16 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.908 110.6 42.7 -62.7 -41.7 65.0 70.9 20.5
140 140 L H X S+ 0 0 7 -4,-1.3 4,-2.5 -3,-0.2 -2,-0.2 0.929 116.1 48.8 -67.0 -45.7 62.0 73.0 19.7
141 141 W H X S+ 0 0 21 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.929 114.5 44.6 -60.6 -49.0 59.6 70.4 20.9
142 142 G H X S+ 0 0 17 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.935 112.5 51.4 -64.2 -44.3 61.4 69.9 24.1
143 143 A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.906 108.3 52.0 -61.7 -42.5 61.9 73.6 24.7
144 144 A H X S+ 0 0 11 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.917 110.1 46.8 -63.1 -44.0 58.3 74.4 24.3
145 145 W H >X S+ 0 0 89 -4,-1.9 3,-1.4 1,-0.3 4,-0.6 0.924 112.3 49.9 -65.4 -39.9 57.1 71.8 26.7
146 146 L H >X S+ 0 0 8 -4,-2.3 4,-1.5 1,-0.3 3,-1.1 0.800 100.0 67.4 -63.8 -28.9 59.6 73.0 29.3
147 147 H H 3< S+ 0 0 49 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.775 85.7 68.1 -59.8 -29.5 58.3 76.4 28.5
148 148 K H << S+ 0 0 150 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.924 103.6 45.4 -55.4 -41.1 55.2 75.1 30.2
149 149 A H << S- 0 0 57 -3,-1.1 2,-0.3 -4,-0.6 -2,-0.3 0.925 132.7 -9.0 -66.1 -45.9 57.5 75.3 33.1
150 150 S < - 0 0 49 -4,-1.5 4,-0.4 1,-0.1 3,-0.4 -0.967 58.9-115.2-154.9 165.8 58.8 78.7 32.3
151 151 E S >> S+ 0 0 132 -2,-0.3 3,-1.4 1,-0.2 4,-0.8 0.812 100.3 72.0 -70.9 -35.9 59.0 81.6 29.8
152 152 S H >> S+ 0 0 84 1,-0.3 4,-0.9 2,-0.2 3,-0.5 0.833 92.0 59.1 -57.6 -33.5 62.7 81.4 29.0
153 153 F H 3> S+ 0 0 49 -3,-0.4 4,-1.1 1,-0.2 3,-0.5 0.858 94.2 65.8 -63.2 -35.6 62.3 78.2 27.1
154 154 K H X> S+ 0 0 74 -3,-1.4 3,-0.6 -4,-0.4 4,-0.5 0.879 97.2 52.8 -58.7 -40.4 59.9 79.8 24.7
155 155 Q H << S+ 0 0 161 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.896 106.1 56.2 -62.5 -37.0 62.4 82.1 23.2
156 156 N H 3< S+ 0 0 74 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.799 92.5 76.1 -63.4 -32.9 64.7 79.2 22.5
157 157 A H << S+ 0 0 2 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 0.886 75.3 63.0 -61.3 -55.6 62.3 77.2 20.4
158 158 D < + 0 0 98 -4,-0.5 2,-0.4 -3,-0.2 19,-0.0 0.234 58.7 101.8 -70.3-171.1 61.8 78.4 16.9
159 159 G S S- 0 0 54 2,-0.1 2,-0.8 -19,-0.0 -1,-0.1 -0.996 73.2 -0.5 144.2-137.9 64.5 78.6 14.2
160 160 F S S+ 0 0 166 -2,-0.4 2,-0.3 2,-0.0 -24,-0.0 -0.823 74.0 119.8-104.8 106.9 65.4 76.5 11.2
161 161 I - 0 0 41 -2,-0.8 2,-0.3 -24,-0.0 -2,-0.1 -0.933 34.2-173.3-147.5 158.1 63.2 73.5 10.6
162 162 C + 0 0 90 -2,-0.3 2,-0.1 1,-0.0 12,-0.1 -0.912 24.8 104.8-166.4 141.0 61.1 72.7 7.5
163 163 S - 0 0 48 -2,-0.3 -1,-0.0 11,-0.1 12,-0.0 -0.152 17.4-176.6 153.6 116.8 58.5 70.5 5.8
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402 402 V E +H 449 0E 17 10,-0.6 2,-0.3 -2,-0.4 47,-0.2 -0.973 30.7 143.4-117.9 129.4 59.4 -0.7 31.5
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410 410 A - 0 0 48 17,-1.5 17,-0.3 -2,-0.1 2,-0.3 -0.451 33.2-148.8 -93.3 169.1 63.8 8.8 31.3
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412 412 D - 0 0 121 -2,-0.3 -10,-0.6 1,-0.3 2,-0.1 -0.508 49.4 -40.5-156.4-140.4 63.3 3.0 35.2
413 413 T - 0 0 104 -2,-0.2 12,-0.5 -12,-0.1 2,-0.3 -0.129 58.7 -98.0 -94.8-167.1 61.6 0.6 37.7
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419 419 W T 3 S- 0 0 214 1,-0.3 -1,-0.1 -2,-0.2 2,-0.1 -0.331 126.7 -38.3 60.8-152.8 48.5 -3.0 48.5
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422 422 K E -LM 389 416G 7 -33,-2.6 -33,-2.7 -2,-0.5 2,-0.3 -0.872 19.3-156.5-134.7 168.0 51.8 0.5 41.9
423 423 H E -LM 388 415G 29 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.4 -0.993 13.7-134.8-147.6 155.4 52.7 3.2 39.5
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427 427 N E +L 384 0G 84 -2,-0.6 -17,-1.5 -17,-0.3 -43,-0.2 -0.890 24.6 164.7-107.7 113.5 60.5 11.9 34.9
428 428 V + 0 0 2 -45,-2.3 -45,-0.5 -2,-0.7 3,-0.3 -0.065 24.8 154.2-113.6 37.8 60.9 14.7 32.5
429 429 L + 0 0 69 1,-0.2 -47,-0.2 -47,-0.2 3,-0.1 -0.286 65.0 20.0 -65.5 148.5 62.9 16.8 34.9
430 430 I S S+ 0 0 145 -49,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.966 91.8 123.1 43.0 71.4 65.2 19.3 33.3
431 431 S - 0 0 21 -50,-1.1 2,-1.1 -3,-0.3 -1,-0.2 -0.939 61.6-134.3-148.1 122.6 63.4 19.2 30.0
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433 433 E E +J 380 0F 0 -53,-1.9 -53,-2.0 -2,-1.1 2,-0.3 -0.903 20.1 144.4-105.5 112.8 58.7 22.2 27.8
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435 435 L S S+ 0 0 14 -57,-0.5 3,-0.1 -2,-0.3 -63,-0.1 -0.551 86.5 102.1 -85.7 81.8 55.0 26.9 24.2
436 436 M S S- 0 0 87 -2,-2.0 2,-0.3 1,-0.4 -1,-0.2 0.184 82.3 -2.1-147.2 26.1 57.6 28.3 21.9
437 437 G S > S- 0 0 4 -3,-0.3 4,-1.7 1,-0.2 -1,-0.4 -0.914 76.2 -89.9 164.9 167.2 58.0 25.8 19.0
438 438 K H > S+ 0 0 126 -2,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.970 126.8 34.1 -65.3 -50.4 56.8 22.6 17.7
439 439 A H >4 S+ 0 0 47 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.898 116.9 54.4 -68.5 -42.2 59.4 20.6 19.4
440 440 E H 34 S+ 0 0 70 1,-0.2 -6,-1.1 -7,-0.1 -1,-0.2 0.845 101.0 60.9 -64.1 -37.1 59.6 22.8 22.5
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443 443 R E -G 369 0E 24 -74,-1.4 -74,-2.1 -2,-0.3 2,-0.3 -0.987 19.6-143.4-132.0 118.6 57.5 15.7 24.9
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