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 .
.
COMPND .
SOURCE .
AUTHOR .
387 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18419.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
258 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
22 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
20 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.3 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 .
27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
122 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.8 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 1 1 0 1 0 1 1 1 0 0 3 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 1 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 0 136 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.3 -32.6 -4.7 -5.6
2 2 T + 0 0 129 2,-0.1 2,-0.0 3,-0.0 3,-0.0 0.921 360.0 80.2 -63.9 -42.2 -36.0 -3.4 -4.9
3 3 N S S- 0 0 36 1,-0.1 2,-0.5 252,-0.1 3,-0.1 -0.346 85.2-128.5 -66.4 141.3 -35.4 -0.6 -7.3
4 4 T > - 0 0 89 1,-0.2 4,-1.1 -2,-0.0 3,-0.1 -0.807 14.8-140.8 -86.5 135.1 -35.9 -1.4 -10.9
5 5 I T >4 S+ 0 0 69 -2,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.920 98.7 56.4 -63.4 -41.3 -32.8 -0.3 -12.6
6 6 N T 34 S+ 0 0 67 1,-0.3 -1,-0.2 -3,-0.1 376,-0.1 0.891 104.6 53.3 -57.7 -43.2 -34.7 1.0 -15.6
7 7 G T 34 S+ 0 0 28 -3,-0.1 240,-0.3 2,-0.1 -1,-0.3 0.785 83.2 109.0 -64.0 -33.3 -36.9 3.3 -13.5
8 8 D << - 0 0 16 -4,-1.1 2,-0.3 -3,-0.7 249,-0.2 -0.048 62.8-136.3 -56.4 148.9 -34.0 5.1 -11.7
9 9 K E -a 257 0A 5 247,-1.8 249,-2.6 236,-0.1 2,-0.4 -0.817 16.0-144.6-104.1 144.8 -33.3 8.7 -12.6
10 10 Y E -a 258 0A 0 -2,-0.3 51,-2.0 247,-0.2 2,-0.4 -0.905 16.7-177.8-119.2 140.8 -29.8 9.9 -13.1
11 11 E E -ab 259 61A 2 247,-2.2 249,-2.4 -2,-0.4 2,-0.4 -0.998 11.1-165.8-141.2 135.8 -28.3 13.2 -12.2
12 12 F E -ab 260 62A 0 49,-2.5 51,-3.4 -2,-0.4 2,-0.4 -0.959 12.8-178.8-118.6 138.8 -24.9 14.8 -12.6
13 13 N E -ab 261 63A 0 247,-2.0 249,-2.7 -2,-0.4 2,-0.5 -0.997 5.0-168.3-139.1 132.4 -23.9 17.9 -10.7
14 14 L E -ab 262 64A 0 49,-2.5 51,-1.9 -2,-0.4 249,-0.2 -0.960 16.0-125.5-139.9 135.5 -20.8 19.8 -10.8
15 15 V - 0 0 1 247,-2.3 211,-0.2 -2,-0.5 57,-0.1 0.081 20.6-102.5 -72.8 168.9 -19.5 22.6 -8.6
16 16 D + 0 0 0 209,-1.6 248,-0.3 1,-0.1 54,-0.1 -0.143 56.8 124.1 -71.1 173.2 -18.2 26.1 -9.0
17 17 G > - 0 0 0 51,-0.6 3,-1.6 52,-0.4 2,-0.2 0.513 52.7-129.1 145.2 -4.0 -14.5 26.9 -8.8
18 18 A G > S+ 0 0 0 51,-1.2 3,-2.0 1,-0.3 314,-0.1 -0.415 91.2 1.3 75.1-138.5 -12.9 28.7 -11.7
19 19 V G > S+ 0 0 0 313,-2.6 3,-1.7 1,-0.3 -1,-0.3 0.743 121.4 77.6 -59.5 -25.7 -9.8 27.2 -13.2
20 20 A G X> + 0 0 0 -3,-1.6 3,-2.6 1,-0.3 4,-0.5 0.609 66.1 91.5 -61.0 -17.0 -10.3 24.4 -10.5
21 21 T G <4 + 0 0 1 -3,-2.0 -1,-0.3 1,-0.3 5,-0.2 0.629 66.5 79.7 -56.9 -14.0 -12.9 23.1 -12.9
22 22 V G <> S+ 0 0 0 -3,-1.7 4,-1.5 1,-0.2 -1,-0.3 0.878 84.7 61.6 -60.4 -33.5 -10.1 21.0 -14.3
23 23 A H X> S+ 0 0 9 -3,-2.6 4,-1.7 2,-0.2 3,-0.5 0.960 106.4 39.3 -61.8 -51.7 -10.5 18.6 -11.4
24 24 D H 3X S+ 0 0 6 -4,-0.5 4,-3.0 1,-0.3 5,-0.2 0.907 113.6 54.7 -70.5 -39.3 -14.0 17.5 -12.0
25 25 P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.798 103.7 56.9 -58.1 -27.4 -13.5 17.3 -15.7
26 26 A H > S+ 0 0 0 2,-0.1 3,-1.1 1,-0.1 4,-0.8 0.158 81.9 87.5 -91.0 -0.0 -21.3 11.2 -24.0
49 49 L H 3> + 0 0 0 1,-0.3 4,-3.9 2,-0.2 -1,-0.1 0.766 65.1 75.9 -58.4 -31.9 -22.5 11.3 -20.5
50 50 N H 34 S+ 0 0 3 1,-0.3 10,-0.3 2,-0.2 -1,-0.3 0.876 94.3 48.1 -54.2 -38.6 -25.3 13.2 -22.0
51 51 D H <4 S+ 0 0 61 -3,-1.1 3,-0.4 1,-0.2 -1,-0.3 0.908 115.4 45.6 -64.7 -41.3 -26.5 9.9 -23.3
52 52 Y H < S+ 0 0 6 -4,-0.8 2,-1.5 1,-0.3 -2,-0.2 0.864 110.4 49.9 -73.3 -42.3 -26.1 8.4 -19.9
53 53 Y S < S+ 0 0 0 -4,-3.9 2,-0.3 7,-0.1 -1,-0.3 -0.631 100.6 102.7 -94.3 74.0 -27.7 11.2 -17.9
54 54 L - 0 0 49 -2,-1.5 2,-0.4 -3,-0.4 7,-0.1 -0.976 49.6-171.7-154.4 137.1 -30.6 11.0 -20.3
55 55 S - 0 0 10 -2,-0.3 324,-0.0 5,-0.2 -2,-0.0 -0.954 34.7-120.9-123.9 150.2 -34.0 9.5 -20.2
56 56 T S S+ 0 0 104 -2,-0.4 -1,-0.2 2,-0.1 188,-0.0 0.972 103.5 32.4 -61.2 -54.6 -35.9 9.5 -23.4
57 57 V S S+ 0 0 74 1,-0.1 -1,-0.1 -3,-0.1 187,-0.1 0.989 143.7 3.2 -65.9 -72.0 -38.9 11.5 -22.4
58 58 F S S- 0 0 5 185,-0.4 -2,-0.1 1,-0.1 2,-0.1 0.946 97.1-136.9 -77.4 -48.7 -37.5 14.0 -19.9
59 59 Q - 0 0 33 90,-0.1 -5,-0.3 2,-0.1 -3,-0.1 -0.062 25.3 -82.1 103.2 156.0 -33.8 13.1 -20.0
60 60 D - 0 0 1 -10,-0.3 90,-2.1 -9,-0.1 2,-0.4 -0.085 56.5-103.3 -74.3-169.0 -31.6 12.8 -17.0
61 61 L E -bc 11 150A 1 -51,-2.0 -49,-2.5 88,-0.2 2,-0.5 -0.941 23.6-166.6-128.6 143.3 -30.2 16.0 -15.6
62 62 H E -bc 12 151A 0 88,-2.5 90,-2.0 -2,-0.4 2,-0.4 -0.976 17.8-175.1-121.2 114.6 -26.8 17.8 -15.7
63 63 S E +bc 13 152A 0 -51,-3.4 -49,-2.5 -2,-0.5 2,-0.4 -0.890 9.3 164.0-116.3 138.5 -26.6 20.6 -13.2
64 64 Q E -bc 14 153A 0 88,-3.0 90,-0.8 -2,-0.4 2,-0.8 -0.980 25.3-140.4-154.6 134.3 -23.7 22.8 -13.0
65 65 N E - c 0 154A 0 -51,-1.9 2,-0.9 -2,-0.4 7,-0.7 -0.886 7.2-160.9-109.9 121.1 -23.2 26.0 -11.4
66 66 N + 0 0 0 -2,-0.8 154,-2.1 88,-0.5 3,-0.1 -0.946 36.8 162.0 -86.0 122.2 -21.4 28.6 -12.9
67 67 Y > - 0 0 0 -2,-0.9 3,-2.3 153,-0.3 2,-0.6 0.031 68.6 -11.5-113.6-160.3 -20.9 30.4 -9.5
68 68 L T 3 S- 0 0 1 1,-0.3 -51,-0.6 151,-0.3 -1,-0.3 -0.502 154.7 -16.9 -46.7 105.3 -18.2 33.0 -9.1
69 69 R T 3 S- 0 0 0 121,-1.3 2,-2.4 -2,-0.6 -51,-1.2 0.932 89.4-164.5 57.4 58.6 -16.9 31.8 -12.4
70 70 V X> + 0 0 0 -3,-2.3 3,-2.5 119,-0.9 4,-1.5 -0.154 24.1 171.1-107.1 112.3 -18.5 28.8 -12.7
71 71 Q H 3> S+ 0 0 4 -2,-2.4 4,-3.0 1,-0.3 -1,-0.2 0.636 74.2 73.4 -53.3 -20.7 -17.0 26.7 -15.2
72 72 E H 3> S+ 0 0 1 -7,-0.7 4,-2.3 2,-0.2 -1,-0.3 0.946 100.1 42.4 -67.0 -39.1 -19.1 23.8 -14.1
73 73 N H <> S+ 0 0 0 -3,-2.5 4,-2.1 -8,-0.4 -2,-0.2 0.856 113.8 55.1 -66.8 -30.3 -22.2 25.3 -15.7
74 74 A H X S+ 0 0 6 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.933 107.2 48.7 -62.1 -41.3 -19.8 26.1 -18.5
75 75 L H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.881 106.6 57.4 -63.4 -37.6 -19.0 22.4 -18.6
76 76 T H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.944 106.8 49.0 -55.5 -52.4 -22.7 21.6 -18.5
77 77 G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 19,-0.3 0.847 109.6 49.5 -61.3 -41.7 -23.1 23.7 -21.7
78 78 T H < S+ 0 0 23 -4,-1.8 19,-1.7 1,-0.2 18,-0.6 0.911 117.6 40.4 -66.1 -41.8 -20.3 22.0 -23.5
79 79 T H < S+ 0 0 0 -4,-2.3 -2,-0.2 17,-0.2 -1,-0.2 0.861 122.1 39.9 -73.1 -41.5 -21.5 18.5 -22.8
80 80 T H < S+ 0 0 1 -4,-3.0 68,-2.2 -5,-0.2 -3,-0.2 0.763 90.7 100.4 -79.7 -32.1 -25.2 19.2 -23.2
81 81 K S < S- 0 0 6 -4,-2.2 15,-2.0 -5,-0.3 16,-0.2 -0.349 82.2-105.3 -66.8 138.8 -25.2 21.5 -26.3
82 82 A B -H 95 0B 2 13,-0.2 13,-0.2 1,-0.1 4,-0.1 -0.275 53.3 -84.6 -61.4 150.6 -26.0 19.9 -29.6
83 83 D - 0 0 9 11,-1.9 13,-0.2 2,-0.2 6,-0.2 0.010 41.4 -94.7 -64.8 165.9 -22.9 19.4 -31.7
84 84 D S S+ 0 0 120 1,-0.2 2,-2.3 12,-0.2 3,-0.3 0.834 125.4 69.3 -52.9 -39.5 -21.4 22.0 -34.0
85 85 A S > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.1 -2,-0.2 -0.662 74.5 175.9 -74.9 92.3 -23.4 20.5 -36.6
86 86 S T 4 + 0 0 58 -2,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.851 69.3 63.9 -67.3 -30.6 -26.3 22.0 -34.7
87 87 E T 4 S+ 0 0 193 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.944 105.9 37.6 -61.5 -52.5 -28.5 20.7 -37.5
88 88 A T 4 - 0 0 35 1,-0.2 -1,-0.2 -5,-0.0 -2,-0.2 0.975 69.6-172.5 -67.3 -51.5 -27.9 17.0 -37.0
89 89 N S < S+ 0 0 61 -4,-1.6 2,-0.3 -6,-0.2 -1,-0.2 0.389 76.9 55.6 68.7 -3.1 -27.8 16.9 -33.3
90 90 M S S+ 0 0 146 -5,-0.1 2,-0.2 4,-0.1 3,-0.1 -0.944 76.9 65.4-159.8 133.5 -26.8 13.3 -34.1
91 91 E S S+ 0 0 146 1,-1.2 3,-0.2 -2,-0.3 0, 0.0 -0.717 105.0 21.2 156.4 -92.0 -24.0 12.0 -36.2
92 92 L S S- 0 0 84 1,-0.3 -1,-1.2 -2,-0.2 2,-0.1 0.185 134.5 -22.9 -76.6-152.2 -20.7 12.8 -34.7
93 93 L - 0 0 44 1,-0.2 -1,-0.3 -3,-0.1 -10,-0.2 -0.404 58.7-154.6 -60.0 125.8 -20.7 13.7 -31.1
94 94 A S S+ 0 0 18 -3,-0.2 -11,-1.9 -12,-0.1 -1,-0.2 0.956 85.7 65.6 -64.1 -44.8 -24.3 14.7 -30.4
95 95 Q B S-H 82 0B 3 -13,-0.2 -13,-0.2 -48,-0.2 -16,-0.1 -0.433 94.6-127.1 -73.1 148.4 -22.8 16.7 -27.6
96 96 V S S+ 0 0 23 -15,-2.0 2,-0.4 -18,-0.6 -12,-0.2 0.924 89.6 33.4 -65.2 -38.7 -20.5 19.4 -28.8
97 97 G S S- 0 0 4 -19,-1.7 -1,-0.2 -16,-0.2 2,-0.1 -0.933 70.7-134.8-129.8 146.7 -17.7 18.2 -26.6
98 98 E >> - 0 0 27 -2,-0.4 3,-0.7 1,-0.1 4,-0.6 -0.455 34.5-115.8 -78.8 156.4 -16.3 15.0 -25.3
99 99 N H >> S+ 0 0 0 -53,-2.2 3,-0.9 1,-0.3 4,-0.6 0.843 118.1 59.2 -68.3 -28.3 -15.4 15.0 -21.6
100 100 L H 34 S+ 0 0 72 -54,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.786 98.6 61.6 -64.1 -28.8 -11.8 14.4 -22.6
101 101 E H <> S+ 0 0 112 -3,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.739 88.3 72.7 -66.9 -28.7 -12.1 17.7 -24.6
102 102 I H S+ 0 0 59 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.818 104.9 59.1 -63.2 -29.6 -7.9 20.9 -23.1
105 105 F H X>S+ 0 0 32 -4,-1.4 4,-2.8 -3,-0.4 5,-0.5 0.928 108.5 45.0 -62.1 -45.7 -10.5 23.7 -23.2
106 106 Y H X5S+ 0 0 5 -4,-2.0 4,-2.1 3,-0.2 -1,-0.2 0.897 113.1 50.3 -65.7 -42.4 -9.2 24.9 -19.9
107 107 F H <5S+ 0 0 36 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.940 119.5 35.5 -62.9 -47.7 -5.6 24.7 -21.0
108 108 E H <5S+ 0 0 137 -4,-2.8 4,-0.3 -5,-0.2 -2,-0.2 0.970 131.8 27.0 -69.8 -54.1 -6.1 26.5 -24.2
109 109 H H >X5S+ 0 0 30 -4,-2.8 4,-2.5 -5,-0.3 3,-1.1 0.757 102.1 78.6 -80.2 -31.9 -8.7 29.1 -23.1
110 110 G H 3X + 0 0 13 -15,-0.3 4,-2.2 67,-0.1 5,-0.2 0.433 68.9 117.1 87.7 -3.2 -14.9 39.2 -19.6
129 129 K H > S+ 0 0 132 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 76.1 44.7 -65.0 -45.2 -14.6 39.9 -23.3
130 130 Y H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.912 110.7 55.6 -65.4 -39.4 -12.5 36.8 -24.0
131 131 L H > S+ 0 0 3 -18,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 112.6 41.9 -59.1 -47.3 -14.8 34.7 -21.9
132 132 M H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.912 113.1 52.8 -66.4 -42.7 -17.8 35.8 -23.8
133 133 Q H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.888 109.6 46.8 -65.9 -39.6 -16.2 35.5 -27.2
134 134 V H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.906 111.2 53.1 -67.5 -38.5 -15.0 31.9 -26.7
135 135 L H X S+ 0 0 4 -4,-1.7 4,-3.0 -5,-0.3 5,-0.4 0.932 110.1 47.2 -62.5 -43.5 -18.4 30.9 -25.4
136 136 Q H X S+ 0 0 100 -4,-2.5 4,-2.5 3,-0.2 -1,-0.2 0.903 109.8 55.2 -63.8 -38.2 -20.0 32.3 -28.5
137 137 E H < S+ 0 0 152 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.970 118.4 31.5 -59.4 -54.1 -17.5 30.6 -30.7
138 138 K H < S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.942 126.5 40.4 -68.8 -50.9 -18.2 27.2 -29.2
139 139 L H >< S- 0 0 7 -4,-3.0 3,-1.1 -5,-0.3 -3,-0.2 0.836 82.3-179.4 -72.3 -39.0 -21.9 27.5 -28.4
140 140 G T 3< - 0 0 32 -4,-2.5 43,-0.4 -5,-0.4 -1,-0.2 -0.417 62.3 -29.5 73.5-153.4 -23.0 29.5 -31.5
141 141 E T 3 S+ 0 0 156 40,-0.1 -1,-0.2 41,-0.1 -2,-0.1 0.504 95.9 135.5 -74.6 -15.7 -26.7 30.5 -31.7
142 142 T < - 0 0 3 -3,-1.1 40,-2.4 39,-0.1 41,-0.4 0.018 38.8-155.3 -49.0 147.8 -27.9 27.5 -29.7
143 143 R B > -I 181 0C 98 38,-0.3 3,-1.3 39,-0.1 4,-0.3 -0.747 30.7-100.3-121.1 167.7 -30.5 28.0 -27.0
144 144 V G > S+ 0 0 4 36,-1.7 3,-1.6 1,-0.3 7,-0.1 0.786 116.3 64.7 -61.2 -33.1 -31.4 26.1 -23.9
145 145 H G 3 S+ 0 0 120 1,-0.3 -1,-0.3 35,-0.2 23,-0.0 0.809 95.4 61.6 -63.5 -27.7 -34.4 24.3 -25.4
146 146 Q G < S+ 0 0 61 -3,-1.3 -1,-0.3 -64,-0.0 -2,-0.2 0.643 75.5 128.6 -68.3 -22.5 -31.9 22.6 -27.8
147 147 A < - 0 0 9 -3,-1.6 -66,-0.2 -4,-0.3 -67,-0.1 -0.026 60.0-138.7 -46.9 138.4 -30.1 20.9 -24.8
148 148 L S S+ 0 0 16 -68,-2.2 2,-0.3 2,-0.1 -1,-0.1 0.722 85.0 16.3 -70.6 -28.3 -29.7 17.1 -25.3
149 149 T S S- 0 0 0 -69,-0.1 2,-0.2 -90,-0.1 -88,-0.2 -0.822 104.0 -70.3-135.9 176.2 -30.6 16.5 -21.6
150 150 E E -c 61 0A 0 -90,-2.1 -88,-2.5 -2,-0.3 2,-0.3 -0.564 55.2-162.9 -70.0 136.1 -32.1 18.4 -18.8
151 151 L E -c 62 0A 1 -2,-0.2 2,-0.4 -90,-0.2 17,-0.4 -0.915 16.8-165.2-123.7 145.8 -29.7 21.1 -17.7
152 152 E E +c 63 0A 0 -90,-2.0 -88,-3.0 -2,-0.3 2,-0.5 -0.901 17.8 166.8-130.5 105.7 -29.6 23.2 -14.5
153 153 G E -cD 64 166A 0 13,-2.2 13,-3.0 -2,-0.4 2,-0.3 -0.970 20.7-149.9-122.9 128.0 -27.4 26.2 -14.8
154 154 Q E +cD 65 165A 0 -90,-0.8 -88,-0.5 -2,-0.5 66,-0.5 -0.669 23.2 157.6-114.2 153.2 -27.7 28.8 -12.1
155 155 L E - D 0 164A 1 9,-1.8 9,-2.2 -2,-0.3 2,-0.4 -0.882 32.0-124.0-147.9 173.6 -27.3 32.5 -11.8
156 156 Q E -ED 218 163A 6 62,-2.1 62,-2.2 7,-0.3 2,-0.6 -0.999 19.4-139.3-128.9 132.4 -28.4 35.4 -9.6
157 157 K E >> -ED 217 162A 9 5,-3.1 4,-2.1 -2,-0.4 5,-1.0 -0.829 7.1-162.6 -99.3 122.1 -30.2 38.4 -11.0
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279 279 I > + 0 0 95 -3,-0.5 3,-1.5 1,-0.2 -2,-0.1 0.889 66.3 62.8 -63.4 -36.7 -8.4 39.6 10.7
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349 349 G H 3> S+ 0 0 31 -2,-1.2 4,-0.7 4,-0.1 -1,-0.3 -0.014 101.2 75.6 132.5 -34.7 -5.1 10.9 -7.4
350 350 T H << S+ 0 0 9 -4,-0.9 14,-0.5 -3,-0.6 3,-0.2 0.923 105.1 42.7 -65.3 -39.7 -8.3 12.1 -6.1
351 351 T T < S+ 0 0 11 -4,-1.4 14,-2.5 1,-0.2 13,-0.6 0.926 114.3 47.4 -66.6 -46.1 -9.5 9.1 -8.1
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376 376 Q H X S+ 0 0 18 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.913 112.2 47.4 -63.9 -44.6 -24.6 1.6 -18.7
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379 379 T H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.949 113.8 44.8 -61.4 -48.1 -29.3 2.9 -20.6
380 380 E H X S+ 0 0 88 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.907 110.8 53.8 -65.6 -40.9 -29.4 -0.5 -22.2
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386 386 M 0 0 128 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 -0.765 360.0 360.0 -97.5 137.7 -40.4 -1.3 -23.8
387 387 T 0 0 207 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.992 360.0 360.0-133.1 360.0 -42.8 -2.6 -21.2