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 .
408 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17125.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
252 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
107 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
58 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 7 9 3 4 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 .
1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 1 0 1 0 1 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 D 0 0 105 0, 0.0 2,-0.3 0, 0.0 401,-0.1 0.000 360.0 360.0 360.0-158.3 29.4 0.9 67.6
2 2 Y > - 0 0 2 1,-0.1 4,-3.3 399,-0.0 7,-0.2 -0.915 360.0-109.9-134.0 162.1 27.0 -1.2 65.5
3 3 T H > S+ 0 0 30 -2,-0.3 4,-1.1 2,-0.2 5,-0.1 0.875 119.4 47.6 -60.9 -40.1 25.8 -4.7 65.7
4 4 H H >> S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.962 116.1 45.0 -64.9 -44.4 27.7 -5.8 62.6
5 5 W H >> S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 3,-0.7 0.901 101.9 71.2 -62.5 -37.8 30.8 -4.1 64.0
6 6 Q H 3X S+ 0 0 84 -4,-3.3 4,-2.9 1,-0.3 -1,-0.2 0.792 92.9 50.9 -55.5 -41.8 30.2 -5.7 67.4
7 7 M H S+ 0 0 91 -4,-1.1 5,-0.5 -3,-0.6 4,-0.5 0.942 120.7 38.2 -61.4 -41.1 31.0 -9.3 66.5
8 8 Y H X<5S+ 0 0 20 -4,-0.9 3,-0.8 -3,-0.7 7,-0.3 0.878 116.7 54.6 -64.8 -44.2 34.2 -7.9 65.1
9 9 A H 3<5S+ 0 0 37 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.725 87.3 74.4 -65.4 -35.1 34.3 -5.4 67.9
10 10 I H 3<5S- 0 0 139 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.881 97.1-142.9 -55.2 -35.1 34.1 -8.0 70.7
11 11 G T <<5 + 0 0 37 -3,-0.8 -2,-0.1 -4,-0.5 3,-0.1 0.896 52.1 150.5 79.9 35.2 37.6 -8.5 69.6
12 12 G S S- 0 0 66 -3,-0.2 3,-1.2 1,-0.1 2,-0.2 -0.079 82.0 -82.9 -60.6 161.7 45.2 -3.7 65.9
18 18 I T 3 S- 0 0 146 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.452 102.4 -14.6 -72.7 131.0 48.2 -2.2 64.3
19 19 N T 3 S+ 0 0 148 1,-0.2 2,-0.7 -2,-0.2 -1,-0.3 0.864 95.6 158.3 49.0 44.1 49.8 -4.1 61.4
20 20 S < - 0 0 46 -3,-1.2 -1,-0.2 -5,-0.3 3,-0.0 -0.862 40.6-172.9-112.6 123.7 47.8 -7.1 62.5
21 21 Q + 0 0 151 -2,-0.7 3,-0.3 -3,-0.1 -1,-0.2 0.962 47.4 141.9 -63.4 -46.9 47.1 -9.9 60.1
22 22 G S S- 0 0 33 1,-0.2 2,-0.7 -3,-0.2 3,-0.1 0.005 72.5 -43.3 47.0-147.4 44.9 -11.0 63.0
23 23 N + 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -8,-0.1 -0.903 56.1 177.0-116.9 101.8 41.7 -12.5 61.9
24 24 R + 0 0 43 -2,-0.7 -1,-0.2 -3,-0.3 2,-0.1 0.854 38.1 130.2 -66.5 -32.7 40.3 -10.4 59.2
25 25 F + 0 0 37 1,-0.2 -12,-0.1 -3,-0.1 -1,-0.1 0.066 21.3 160.1 -37.1 84.7 37.5 -12.9 58.9
26 26 L > + 0 0 11 1,-0.2 3,-1.9 -2,-0.1 -1,-0.2 0.636 48.1 90.6 -78.5 -27.2 34.6 -10.3 59.0
27 27 A G > + 0 0 1 15,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.715 65.8 75.2 -58.0 -29.8 32.1 -12.7 57.4
28 28 P G 3 S+ 0 0 32 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.767 95.4 50.6 -59.3 -22.4 30.7 -14.2 60.5
29 29 N G < + 0 0 40 -3,-1.9 2,-0.4 13,-0.2 -21,-0.1 -0.482 68.0 133.6-119.4 73.1 28.7 -11.2 61.5
30 30 D < - 0 0 2 -3,-0.6 2,-0.3 -2,-0.4 151,-0.0 -0.901 32.9-167.7-109.8 140.3 26.6 -10.1 58.6
31 31 H + 0 0 5 -2,-0.4 3,-0.4 211,-0.1 2,-0.1 -0.833 42.1 33.1-124.6 165.5 23.0 -9.3 59.3
32 32 V S > S- 0 0 1 354,-1.9 3,-1.6 -2,-0.3 4,-0.2 -0.447 116.5 -31.5 93.0-160.5 20.0 -8.7 57.1
33 33 F G > S+ 0 0 11 171,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.794 138.8 57.1 -60.9 -33.6 19.2 -10.3 53.8
34 34 K G > S+ 0 0 0 -3,-0.4 3,-2.9 170,-0.3 -1,-0.3 0.531 75.3 99.9 -72.4 -11.6 23.0 -10.5 53.0
35 35 E G < S+ 0 0 44 -3,-1.6 -5,-0.3 1,-0.3 -1,-0.2 0.784 74.9 61.4 -52.6 -30.4 23.7 -12.5 56.2
36 36 V G X S+ 0 0 73 -3,-0.7 3,-0.6 -4,-0.2 -1,-0.3 0.751 74.7 127.9 -63.4 -27.9 23.7 -15.7 54.1
37 37 T T < S- 0 0 0 -3,-2.9 143,-0.1 1,-0.2 -7,-0.1 -0.041 86.6 -27.7 -47.7 131.7 26.7 -14.3 52.1
38 38 K T 3 S- 0 0 1 141,-0.3 8,-0.3 67,-0.1 -1,-0.2 0.679 112.1 -58.4 4.1 92.9 29.4 -16.9 52.1
39 39 Y < - 0 0 116 -3,-0.6 7,-0.1 1,-0.1 6,-0.0 0.719 48.1 -94.8 40.6 159.3 28.9 -18.8 55.3
40 40 E S S+ 0 0 134 -11,-0.1 -1,-0.1 6,-0.0 -3,-0.1 0.763 101.8 112.3 -61.1 -27.1 28.8 -17.9 58.9
41 41 D S S- 0 0 55 -14,-0.1 5,-0.2 1,-0.1 4,-0.0 0.157 93.1 -81.0 -41.2 166.0 32.3 -19.0 58.2
42 42 A S S+ 0 0 23 -15,-0.2 -15,-2.1 3,-0.1 2,-0.2 0.800 99.4 4.5 -59.0 -50.9 35.0 -16.4 58.3
43 43 P > - 0 0 3 0, 0.0 3,-0.7 0, 0.0 65,-0.1 -0.805 66.9-112.1-124.0 177.5 34.9 -14.6 55.0
44 44 R T 3 S+ 0 0 0 1,-0.3 64,-0.2 -2,-0.2 37,-0.1 0.977 131.6 57.3 -60.4 -43.0 32.8 -14.5 51.8
45 45 S T > S- 0 0 0 61,-0.2 3,-0.7 -3,-0.1 -1,-0.3 0.576 111.6-148.2 -60.5 -8.1 36.1 -15.9 50.7
46 46 K T < - 0 0 32 -3,-0.7 -2,-0.1 -8,-0.3 -1,-0.1 0.842 54.7 -42.6 46.4 69.7 35.2 -18.4 53.4
47 47 W T 3 S+ 0 0 191 1,-0.2 -1,-0.3 33,-0.0 2,-0.1 0.785 100.4 135.7 58.1 29.4 38.4 -19.6 54.9
48 48 K < - 0 0 72 -3,-0.7 32,-0.2 1,-0.2 -1,-0.2 -0.440 64.7 -59.7-100.3-171.4 40.2 -19.9 51.7
49 49 K E -a 80 0A 75 30,-0.6 32,-1.9 -2,-0.1 2,-0.2 -0.314 53.5-114.1 -71.2 148.5 43.7 -18.8 51.0
50 50 W E -a 81 0A 130 30,-0.2 2,-0.5 -3,-0.1 32,-0.2 -0.539 27.0-150.1 -75.9 142.9 44.6 -15.2 51.4
51 51 F E -a 82 0A 11 30,-3.6 32,-3.1 -2,-0.2 2,-0.5 -0.974 4.8-152.1-118.6 131.8 45.5 -13.5 48.2
52 52 C E -a 83 0A 68 -2,-0.5 2,-1.1 30,-0.2 32,-0.2 -0.882 8.9-142.1-108.2 131.4 47.9 -10.6 48.3
53 53 R E +a 84 0A 0 30,-2.1 32,-2.1 -2,-0.5 33,-0.4 -0.789 28.8 166.5 -92.5 99.6 47.8 -7.9 45.7
54 54 K + 0 0 117 -2,-1.1 -1,-0.2 14,-0.5 2,-0.2 0.885 61.4 56.6 -73.0 -43.6 51.4 -7.2 45.0
55 55 G - 0 0 9 13,-3.2 15,-0.2 -3,-0.2 30,-0.1 -0.530 64.8-171.4 -98.5 162.1 50.8 -5.2 41.9
56 56 S > - 0 0 21 -2,-0.2 3,-0.9 13,-0.1 14,-0.2 -0.063 59.9 -33.3-123.9-142.1 48.6 -2.2 41.4
57 57 R T 3 S+ 0 0 138 33,-0.8 3,-0.2 1,-0.3 34,-0.1 0.846 129.6 65.8 -57.4 -32.5 47.3 -0.2 38.5
58 58 C T 3 S+ 0 0 108 1,-0.3 2,-1.2 3,-0.0 -1,-0.3 0.936 100.9 50.7 -58.1 -44.7 50.6 -0.9 36.8
59 59 H S < S+ 0 0 101 -3,-0.9 11,-0.4 9,-0.1 12,-0.3 -0.734 74.7 121.4-100.0 96.2 49.7 -4.6 36.6
60 60 H + 0 0 13 -2,-1.2 2,-0.5 -3,-0.2 34,-0.1 -0.752 23.5 163.5-150.1 99.2 46.2 -4.7 35.1
61 61 N > - 0 0 36 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.969 23.6-156.3-123.5 121.6 45.7 -6.7 32.0
62 62 K T 4 S+ 0 0 54 -2,-0.5 89,-1.7 1,-0.2 -1,-0.2 0.856 87.3 38.6 -62.6 -45.9 42.2 -7.6 31.2
63 63 V T 4 S+ 0 0 41 87,-0.2 -1,-0.2 86,-0.1 87,-0.1 0.990 126.0 27.3 -71.7 -59.3 42.8 -10.6 29.0
64 64 M T 4 S- 0 0 121 -4,-0.0 -2,-0.2 95,-0.0 -1,-0.1 0.871 79.3-158.4 -74.3 -43.1 45.7 -12.4 30.6
65 65 L < - 0 0 5 -4,-1.5 2,-0.3 1,-0.1 -3,-0.1 0.876 13.2-144.6 55.3 110.9 45.6 -11.5 34.3
66 66 L > - 0 0 89 1,-0.1 3,-1.1 -5,-0.1 6,-0.4 -0.767 26.0 -87.2-108.0 153.7 49.0 -12.1 35.9
67 67 G T 3 S+ 0 0 23 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.135 110.7 29.8 -58.0 153.7 49.6 -13.3 39.3
68 68 H T 3 S+ 0 0 106 1,-0.3 -13,-3.2 -16,-0.1 -14,-0.5 0.557 96.1 116.0 69.1 17.5 49.7 -10.8 42.2
69 69 S S <> S- 0 0 0 -3,-1.1 4,-1.6 -15,-0.2 -1,-0.3 -0.737 74.9-121.3-110.1 161.7 47.3 -8.6 40.3
70 70 D H > S+ 0 0 0 -11,-0.4 4,-2.4 -2,-0.3 5,-0.2 0.928 112.3 49.7 -63.8 -45.6 43.9 -7.6 41.5
71 71 S H > S+ 0 0 5 -12,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.857 106.0 58.0 -65.1 -33.8 42.2 -9.0 38.5
72 72 Y H > S+ 0 0 83 -6,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.955 111.8 39.1 -63.4 -47.8 44.0 -12.3 38.8
73 73 T H < S+ 0 0 1 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.911 115.0 52.2 -69.5 -39.6 42.7 -13.0 42.2
74 74 R H < S+ 0 0 2 -4,-2.4 26,-2.4 1,-0.2 -1,-0.2 0.846 110.2 49.5 -65.7 -35.8 39.2 -11.7 41.6
75 75 D H < S+ 0 0 2 -4,-2.1 80,-0.4 -5,-0.2 -1,-0.2 0.720 84.8 111.5 -75.2 -24.7 38.8 -13.8 38.5
76 76 K < - 0 0 35 -4,-1.0 4,-0.1 -3,-0.5 24,-0.1 -0.155 63.7-142.4 -61.8 146.2 39.9 -17.1 40.0
77 77 N S S+ 0 0 86 2,-0.1 29,-0.3 28,-0.1 -1,-0.1 0.825 78.1 94.0 -69.7 -34.5 37.4 -19.9 40.6
78 78 M S S- 0 0 62 1,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.161 92.0 -97.8 -63.7 154.1 39.2 -20.8 43.8
79 79 Q + 0 0 38 25,-0.1 -30,-0.6 26,-0.1 2,-0.4 -0.569 54.3 174.3 -73.5 126.5 38.0 -19.3 47.1
80 80 V E -ab 49 107A 2 26,-1.0 28,-2.0 -2,-0.3 2,-0.7 -0.987 35.6-152.8-148.4 140.5 40.1 -16.3 48.0
81 81 T E -ab 50 108A 2 -32,-1.9 -30,-3.6 -2,-0.4 2,-0.4 -0.913 31.1-152.2-102.7 111.2 40.3 -13.5 50.5
82 82 I E +ab 51 109A 0 26,-3.6 28,-3.2 -2,-0.7 2,-0.3 -0.726 20.5 169.9 -98.6 134.5 42.0 -10.7 48.8
83 83 A E -a 52 0A 15 -32,-3.1 -30,-2.1 -2,-0.4 2,-0.4 -0.829 33.5-108.5-130.8 166.5 44.1 -8.1 50.6
84 84 F E -a 53 0A 16 26,-0.5 -30,-0.1 28,-0.3 -32,-0.1 -0.868 16.6-142.8-107.9 136.5 46.4 -5.4 49.4
85 85 N S S+ 0 0 79 -32,-2.1 2,-0.3 -2,-0.4 -31,-0.1 0.898 75.1 24.5 -64.7 -47.4 50.2 -5.7 49.9
86 86 H S S- 0 0 83 -33,-0.4 2,-0.5 -32,-0.1 29,-0.2 -0.804 87.6 -87.3-130.4 170.3 51.0 -2.1 50.7
87 87 F S S+ 0 0 150 -2,-0.3 27,-0.1 27,-0.2 29,-0.1 -0.535 99.4 12.6 -75.7 115.3 49.6 1.1 52.1
88 88 G + 0 0 31 -2,-0.5 2,-0.3 1,-0.2 28,-0.2 0.684 63.6 176.7 90.0 113.7 48.0 3.1 49.4
89 89 E E -k 116 0B 7 26,-3.0 28,-2.5 -33,-0.0 2,-0.6 -0.939 13.4-163.3-148.6 124.4 47.3 1.7 46.0
90 90 G E -k 117 0B 26 -2,-0.3 -33,-0.8 26,-0.2 2,-0.5 -0.947 17.4-166.6-108.6 121.8 45.5 3.6 43.3
91 91 L E -k 118 0B 3 26,-3.0 28,-1.3 -2,-0.6 2,-0.6 -0.920 13.1-166.2-118.5 128.4 44.3 1.2 40.7
92 92 V - 0 0 49 -2,-0.5 2,-0.3 26,-0.2 28,-0.1 -0.947 17.5-146.6-109.2 121.3 43.1 2.1 37.3
93 93 Q - 0 0 4 -2,-0.6 29,-0.5 26,-0.5 4,-0.1 -0.660 9.0-156.1 -88.6 137.9 41.3 -0.7 35.6
94 94 R S S+ 0 0 184 -2,-0.3 -1,-0.2 27,-0.1 28,-0.1 0.845 81.8 15.2 -73.7 -36.3 41.6 -1.0 31.9
95 95 M S S- 0 0 10 27,-0.1 -1,-0.1 50,-0.1 52,-0.1 -0.860 102.6 -72.4-135.6 163.2 38.4 -3.0 31.6
96 96 P - 0 0 7 0, 0.0 2,-0.7 0, 0.0 28,-0.2 -0.328 51.9-128.8 -55.4 141.6 35.4 -3.7 33.9
97 97 R E -s 124 0C 2 26,-2.4 28,-2.7 -4,-0.1 2,-0.5 -0.874 15.8-152.7-104.1 116.8 36.5 -6.0 36.6
98 98 C E -s 125 0C 9 -2,-0.7 2,-0.6 53,-0.3 28,-0.2 -0.764 10.1-143.8 -87.4 128.9 34.3 -9.0 37.0
99 99 R - 0 0 2 26,-3.0 28,-0.3 -2,-0.5 -24,-0.2 -0.816 25.4-115.9 -95.2 125.8 34.4 -10.3 40.5
100 100 H - 0 0 15 -26,-2.4 2,-0.2 -2,-0.6 -24,-0.1 -0.350 30.9-176.2 -71.1 132.7 34.2 -14.0 40.4
101 101 G - 0 0 1 26,-0.2 2,-0.3 27,-0.1 5,-0.2 -0.177 25.8-136.3 -97.2-162.1 31.2 -15.6 42.0
102 102 Y - 0 0 20 3,-0.2 28,-0.2 1,-0.2 3,-0.2 -0.986 26.7-123.5-155.9 158.9 31.5 -19.4 42.0
103 103 F S S- 0 0 209 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.951 117.8 -15.8 -65.9 -49.1 29.6 -22.5 41.3
104 104 H S S+ 0 0 93 -27,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.638 118.6 86.8-152.8 90.2 30.7 -23.1 44.9
105 105 V - 0 0 13 -2,-0.2 2,-0.3 -3,-0.2 -3,-0.2 -0.630 57.1-128.4-160.7-150.6 33.5 -20.8 46.0
106 106 V - 0 0 0 -29,-0.3 -26,-1.0 -2,-0.2 2,-0.3 -0.964 7.8-158.4-173.0 163.5 33.8 -17.4 47.5
107 107 N E -bc 80 132A 0 24,-1.3 26,-2.1 -2,-0.3 2,-0.4 -0.863 6.5-176.3-165.4 127.8 35.6 -14.1 47.1
108 108 N E -bc 81 133A 6 -28,-2.0 -26,-3.6 -2,-0.3 2,-0.6 -0.997 11.8-159.7-130.6 134.0 36.3 -11.3 49.5
109 109 I E -bc 82 134A 2 24,-2.5 26,-2.8 -2,-0.4 2,-0.7 -0.956 16.6-171.2-111.3 110.7 37.9 -8.0 48.7
110 110 D E + c 0 135A 0 -28,-3.2 -26,-0.5 -2,-0.6 26,-0.2 -0.893 16.4 178.4-115.7 107.3 39.3 -6.6 52.0
111 111 G > + 0 0 1 24,-2.8 3,-2.0 -2,-0.7 25,-0.2 0.608 42.4 122.6 -72.1 -23.5 40.6 -3.1 51.9
112 112 R T 3 S+ 0 0 13 1,-0.3 -28,-0.3 23,-0.2 296,-0.1 -0.186 71.1 26.5 -53.7 137.6 41.5 -3.0 55.5
113 113 G T 3 S+ 0 0 36 294,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.299 118.4 60.1 96.2 -7.0 45.1 -2.2 56.2
114 114 A S < S- 0 0 16 -3,-2.0 2,-0.9 22,-0.2 -1,-0.2 -0.980 79.6-119.9-148.3 159.4 45.6 -0.3 53.0
115 115 S + 0 0 49 -2,-0.3 -26,-3.0 -29,-0.2 2,-0.5 -0.864 42.7 175.1-100.1 104.3 44.3 2.7 51.2
116 116 V E -k 89 0B 5 -2,-0.9 22,-2.2 20,-0.4 2,-0.4 -0.931 7.7-176.6-116.3 132.4 43.0 1.3 48.1
117 117 H E -kl 90 138B 45 -28,-2.5 -26,-3.0 -2,-0.5 2,-0.4 -0.973 11.8-161.5-128.5 142.3 41.2 3.3 45.5
118 118 I E +kl 91 139B 6 20,-1.9 22,-2.5 -2,-0.4 2,-0.3 -0.931 39.5 110.0-116.2 141.3 39.5 2.2 42.3
119 119 A + 0 0 15 -28,-1.3 -26,-0.5 -2,-0.4 22,-0.2 -0.986 34.8 64.2 174.0 174.5 38.8 4.9 39.8
120 120 G S S+ 0 0 41 21,-1.3 2,-0.2 -2,-0.3 22,-0.1 0.212 108.3 44.2 73.2 -15.7 39.5 6.6 36.4
121 121 G S S- 0 0 10 1,-0.3 22,-1.4 -30,-0.2 -27,-0.1 -0.664 109.7 -49.7-140.0-168.1 38.3 3.5 34.7
122 122 A - 0 0 4 -29,-0.5 -29,-0.5 20,-0.2 -1,-0.3 -0.214 56.7-155.7 -67.1 163.3 35.6 1.0 35.0
123 123 a - 0 0 1 45,-0.4 -26,-2.4 1,-0.2 2,-0.4 0.125 36.3 -24.5-118.1-129.8 35.0 -0.4 38.4
124 124 I E +st 97 170C 4 45,-2.2 47,-2.5 44,-0.2 2,-0.3 -0.737 50.8 176.2-104.7 137.5 33.5 -3.6 39.9
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393 393 A S > S+ 0 0 0 -52,-2.8 4,-1.9 1,-0.2 5,-0.5 0.963 100.1 53.3 -67.4 -46.0 17.0 7.1 64.9
394 394 I T 4 S+ 0 0 92 -53,-0.7 2,-0.7 1,-0.3 -1,-0.2 0.894 119.6 37.3 -57.8 -40.3 16.8 10.1 67.0
395 395 H T 4 S+ 0 0 134 -54,-0.2 -1,-0.3 1,-0.1 -3,-0.1 -0.853 131.6 5.6-117.1 103.9 19.2 8.5 69.3
396 396 G T > S+ 0 0 14 -2,-0.7 4,-3.6 -3,-0.3 5,-0.2 0.245 89.0 102.7 122.1 -19.0 21.9 6.5 67.8
397 397 S H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.3 -125,-0.1 0.980 95.0 39.8 -61.9 -48.0 21.6 7.0 64.0
398 398 T H 4 S+ 0 0 87 -5,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.937 119.7 46.2 -63.7 -43.8 24.5 9.4 64.1
399 399 A H >4 S+ 0 0 59 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.910 109.8 54.3 -64.7 -41.7 26.4 7.3 66.7
400 400 I H 3< S+ 0 0 10 -4,-3.6 3,-0.4 1,-0.3 -1,-0.2 0.827 113.1 41.6 -64.3 -35.4 25.7 4.0 64.8
401 401 T T >< S+ 0 0 0 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.3 0.042 79.1 109.4-104.6 32.6 27.2 5.3 61.6
402 402 I T < S+ 0 0 121 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.922 84.3 44.6 -67.3 -42.2 30.1 7.1 63.1
403 403 S T 3 S+ 0 0 20 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.481 84.3 139.0 -77.7 -7.3 32.5 4.5 61.6
404 404 N < + 0 0 10 -3,-0.5 2,-0.2 -195,-0.1 -195,-0.2 -0.158 50.3 38.0 -49.2 128.8 30.7 4.5 58.3
405 405 N S S- 0 0 14 -197,-2.1 -219,-0.2 -220,-0.1 -269,-0.1 -0.652 111.3 -19.9 120.7-169.8 33.2 4.4 55.4
406 406 Y S S- 0 0 83 -2,-0.2 2,-0.2 1,-0.1 -221,-0.1 -0.412 71.6-117.9 -71.5 140.4 36.4 2.5 55.0
407 407 L 0 0 28 -223,-0.3 -294,-0.3 -2,-0.1 -1,-0.1 -0.513 360.0 360.0 -78.7 146.6 37.9 1.3 58.3
408 408 S 0 0 128 -2,-0.2 -1,-0.1 -296,-0.1 -296,-0.1 -0.606 360.0 360.0 -73.4 360.0 41.3 2.6 59.2