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) .
17322.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
250 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
98 24.0 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 .
2 0.5 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
19 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.2 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 2 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 RESIDUES PER ALPHA HELIX .
2 12 5 5 2 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 0 0 0 0 1 0 1 1 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 D 0 0 115 0, 0.0 2,-0.3 0, 0.0 395,-0.2 0.000 360.0 360.0 360.0 169.4 35.1 1.3 68.3
2 2 Y > - 0 0 3 393,-0.1 4,-3.3 1,-0.1 5,-0.2 -0.882 360.0 -87.3-143.1 178.4 32.5 -0.6 66.4
3 3 T H > S+ 0 0 10 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.936 124.4 35.0 -59.1 -51.3 31.8 -4.3 65.7
4 4 H H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.956 119.9 49.1 -69.8 -41.9 33.9 -4.7 62.7
5 5 W H 4 S+ 0 0 43 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.909 109.0 54.9 -62.6 -39.5 36.6 -2.4 63.9
6 6 E H < S+ 0 0 97 -4,-3.3 7,-0.3 1,-0.3 -1,-0.2 0.929 111.3 42.7 -58.1 -48.8 36.7 -4.1 67.2
7 7 M H < S+ 0 0 109 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.851 100.8 95.8 -65.6 -33.1 37.2 -7.5 65.6
8 8 Y S <>S- 0 0 9 -4,-2.6 5,-0.5 -5,-0.2 6,-0.2 -0.089 94.2-107.6 -55.3 155.2 39.7 -5.7 63.4
9 9 A I >>>S+ 0 0 1 14,-0.2 5,-3.1 4,-0.2 3,-1.2 0.944 102.3 73.8 -59.8 -49.0 43.3 -5.9 64.5
10 10 I I 345S+ 0 0 52 1,-0.3 5,-0.1 3,-0.2 -2,-0.1 -0.490 79.3 62.7 -72.0 138.9 43.6 -2.3 65.6
11 11 G I 345S- 0 0 51 3,-0.4 -1,-0.3 -2,-0.2 -2,-0.1 0.109 136.3 -66.7 125.1 -7.8 41.7 -2.0 68.9
12 12 G I <45S+ 0 0 67 -3,-1.2 -2,-0.2 2,-0.7 -3,-0.1 0.192 116.4 105.2 114.2 -14.4 44.0 -4.4 70.6
13 13 S I < - 0 0 55 0, 0.0 3,-3.1 0, 0.0 6,-0.2 0.218 54.6 -81.6 -58.9-179.7 47.2 -1.6 63.1
17 17 T T 3 S+ 0 0 11 1,-0.3 6,-0.1 5,-0.1 -2,-0.1 0.726 124.6 77.0 -58.0 -24.5 46.0 -1.7 59.5
18 18 I T 3 S+ 0 0 130 390,-0.2 2,-2.0 1,-0.2 -1,-0.3 0.842 71.7 94.5 -55.5 -32.9 49.7 -1.4 58.8
19 19 N <> + 0 0 18 -3,-3.1 4,-1.0 1,-0.2 -1,-0.2 -0.433 35.7 152.2 -65.5 88.2 49.7 -5.1 59.7
20 20 S H > S+ 0 0 54 -2,-2.0 4,-1.0 2,-0.1 -1,-0.2 0.870 85.6 41.8 -73.0 -39.2 49.4 -6.5 56.3
21 21 Q H 4 S+ 0 0 157 -3,-0.3 3,-0.2 2,-0.2 -2,-0.1 0.827 102.2 66.1 -71.0 -39.0 51.2 -9.4 57.9
22 22 G H 4 S- 0 0 34 1,-0.2 -1,-0.2 -6,-0.2 -2,-0.1 0.947 135.6 -47.5 -56.9 -50.0 49.4 -9.4 61.2
23 23 N H < - 0 0 43 -4,-1.0 -14,-0.2 -6,-0.1 -1,-0.2 -0.336 54.3-178.7 176.8 98.7 46.3 -10.4 59.3
24 24 R < + 0 0 33 -4,-1.0 2,-1.6 -3,-0.2 -3,-0.1 0.840 61.7 103.5 -68.0 -32.8 45.2 -8.7 56.2
25 25 F + 0 0 101 1,-0.2 -1,-0.1 -5,-0.2 -5,-0.0 -0.328 41.2 170.7 -63.1 91.2 42.3 -11.0 56.1
26 26 L + 0 0 6 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.404 36.7 129.8 -70.1 -3.7 39.6 -8.5 57.3
27 27 A + 0 0 6 10,-0.1 2,-0.3 98,-0.0 -1,-0.3 0.626 35.0 92.3 -44.6 -33.9 37.3 -11.3 56.3
28 28 P + 0 0 80 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.540 58.2 158.5 -64.8 126.8 35.4 -11.4 59.5
29 29 N - 0 0 4 5,-0.5 2,-0.3 -2,-0.3 -2,-0.0 -0.841 29.2-127.5-140.9 169.5 32.4 -9.1 58.9
30 30 I + 0 0 13 -2,-0.2 3,-0.3 352,-0.1 2,-0.2 -0.908 57.0 19.7-131.6 154.4 28.9 -8.6 60.3
31 31 R S > S- 0 0 0 349,-0.7 3,-2.0 -2,-0.3 4,-0.2 -0.509 112.4 -22.9 91.2-154.7 25.2 -8.4 59.1
32 32 F G > S+ 0 0 14 1,-0.3 3,-0.7 176,-0.3 177,-0.2 0.880 140.4 45.0 -59.8 -42.5 23.8 -9.6 55.8
33 33 S G > S+ 0 0 0 -3,-0.3 3,-2.2 175,-0.3 -1,-0.3 0.381 79.1 108.1 -81.3 8.5 27.1 -9.6 53.9
34 34 K G < + 0 0 37 -3,-2.0 -5,-0.5 1,-0.3 -1,-0.2 0.732 68.4 66.9 -63.1 -18.6 28.9 -11.2 56.8
35 35 E G < S+ 0 0 27 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 0.816 72.5 122.8 -62.9 -32.4 29.2 -14.4 54.7
36 36 V < + 0 0 2 -3,-2.2 135,-0.1 171,-0.2 -7,-0.1 -0.066 35.9 179.5 -53.6 120.5 31.5 -12.7 52.2
37 37 T > + 0 0 36 1,-0.2 3,-2.1 133,-0.2 -1,-0.2 0.704 14.1 176.4 -81.2 -34.3 34.8 -14.5 51.9
38 38 K T 3 S- 0 0 0 1,-0.3 60,-0.4 132,-0.3 62,-0.3 -0.310 71.6 -20.1 52.7-139.3 36.3 -12.2 49.3
39 39 H T > S+ 0 0 12 58,-0.1 3,-0.9 32,-0.1 -1,-0.3 0.482 95.1 145.6 -71.4 -14.9 39.9 -13.3 48.5
40 40 E T < S+ 0 0 67 -3,-2.1 58,-0.2 1,-0.3 -3,-0.1 0.060 70.7 18.5 -37.5 135.7 40.1 -15.3 51.8
41 41 D T 3 S+ 0 0 139 1,-0.3 -1,-0.3 56,-0.1 30,-0.1 0.667 108.2 117.4 71.4 21.0 42.3 -18.4 51.4
42 42 A S < S- 0 0 23 -3,-0.9 -1,-0.3 1,-0.1 30,-0.2 -0.593 70.8 -98.0-113.0 171.0 43.7 -16.9 48.2
43 43 P - 0 0 66 0, 0.0 30,-2.6 0, 0.0 2,-0.2 -0.501 43.9-103.5 -79.0 157.1 47.1 -15.8 47.2
44 44 E E -a 73 0A 121 28,-0.2 2,-0.4 -2,-0.2 30,-0.2 -0.569 32.3-159.3 -81.5 151.2 48.1 -12.2 47.4
45 45 S E -a 74 0A 15 28,-3.0 30,-2.8 -2,-0.2 2,-0.5 -0.993 5.3-149.1-127.2 136.5 48.1 -10.2 44.2
46 46 E E -a 75 0A 75 -2,-0.4 2,-1.0 28,-0.2 30,-0.2 -0.939 10.3-138.3-119.5 132.1 50.1 -7.1 43.8
47 47 W E +a 76 0A 3 28,-2.5 30,-1.7 -2,-0.5 31,-0.7 -0.728 30.1 167.8 -81.7 96.0 49.2 -4.1 41.6
48 48 K + 0 0 87 12,-1.2 2,-0.3 -2,-1.0 -1,-0.2 0.764 57.5 37.7 -76.8 -36.3 52.5 -3.1 40.1
49 49 R - 0 0 146 11,-2.4 13,-0.5 -3,-0.1 -1,-0.1 -0.904 59.4-140.3-136.7 157.3 51.2 -0.8 37.5
50 50 W + 0 0 95 -2,-0.3 34,-0.3 11,-0.1 -1,-0.1 0.672 66.6 116.9 -70.6 -31.5 48.6 1.8 36.6
51 51 H - 0 0 94 32,-0.1 11,-0.5 1,-0.1 2,-0.4 0.021 45.7-162.7 -56.2 153.0 48.0 0.6 33.1
52 52 H + 0 0 13 9,-0.1 2,-0.5 10,-0.1 -1,-0.1 -0.975 12.1 179.0-140.7 119.5 44.7 -0.7 32.0
53 53 D > - 0 0 49 -2,-0.4 4,-2.1 1,-0.2 90,-0.1 -0.946 14.3-160.8-122.3 106.1 44.1 -2.8 28.9
54 54 K T 4 S+ 0 0 41 -2,-0.5 89,-2.1 1,-0.2 -1,-0.2 0.896 86.7 24.6 -63.1 -46.6 40.5 -3.7 28.7
55 55 V T 4 S+ 0 0 36 87,-0.2 -1,-0.2 86,-0.1 87,-0.1 0.938 130.8 38.8 -77.4 -48.8 40.6 -6.6 26.4
56 56 M T 4 S- 0 0 111 -4,-0.0 -2,-0.2 95,-0.0 -1,-0.1 0.821 77.8-163.9 -73.5 -40.5 44.2 -7.8 27.0
57 57 L < - 0 0 20 -4,-2.1 2,-0.3 1,-0.1 -3,-0.1 0.903 13.0-143.8 45.6 112.4 44.9 -7.4 30.8
58 58 L > - 0 0 87 1,-0.1 3,-1.6 -7,-0.1 6,-0.4 -0.706 27.7 -84.6-104.0 157.2 48.6 -7.5 31.5
59 59 G T 3 S+ 0 0 48 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.273 111.7 20.3 -62.0 145.7 50.3 -9.0 34.5
60 60 H T 3 S+ 0 0 107 1,-0.4 -11,-2.4 -12,-0.1 -12,-1.2 0.548 95.7 118.1 68.2 18.2 50.5 -6.9 37.5
61 61 S S <> S- 0 0 6 -3,-1.6 4,-1.6 -13,-0.2 -1,-0.4 -0.707 75.6-116.5-101.9 165.3 47.8 -4.6 36.4
62 62 D H > S+ 0 0 6 -13,-0.5 4,-2.6 -11,-0.5 5,-0.2 0.901 112.5 53.8 -63.5 -43.9 44.6 -4.2 38.4
63 63 T H > S+ 0 0 1 -12,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.883 105.5 52.9 -62.5 -41.3 42.4 -5.6 35.7
64 64 Y H 4 S+ 0 0 85 -6,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.936 113.0 42.7 -64.6 -44.5 44.4 -8.7 35.3
65 65 S H >< S+ 0 0 2 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.918 112.9 54.2 -66.7 -40.8 44.2 -9.6 39.0
66 66 R H 3< S+ 0 0 1 -4,-2.6 26,-2.6 1,-0.3 -1,-0.2 0.785 110.0 44.9 -66.8 -30.9 40.5 -8.6 39.2
67 67 D T 3< S+ 0 0 0 -4,-1.8 80,-0.5 24,-0.2 -1,-0.3 0.410 82.9 117.2-101.6 14.2 39.3 -10.8 36.5
68 68 K < - 0 0 40 -3,-1.1 4,-0.1 -4,-0.4 24,-0.1 -0.404 64.7-134.1 -77.8 153.7 41.2 -14.0 37.3
69 69 N S S+ 0 0 43 2,-0.1 28,-0.3 23,-0.1 -1,-0.1 0.875 81.5 86.8 -68.7 -38.2 39.2 -17.1 38.1
70 70 M S S- 0 0 96 1,-0.1 2,-0.2 26,-0.1 -2,-0.1 -0.208 93.0 -96.9 -68.3 154.9 41.4 -17.8 41.1
71 71 Q + 0 0 28 -30,-0.1 2,-0.4 28,-0.1 28,-0.2 -0.500 52.9 177.5 -65.6 129.8 40.8 -16.4 44.6
72 72 V E - b 0 99A 7 26,-1.6 28,-1.7 -2,-0.2 2,-0.7 -0.998 33.5-147.3-145.1 143.5 43.0 -13.4 45.0
73 73 T E -ab 44 100A 8 -30,-2.6 -28,-3.0 -2,-0.4 2,-0.4 -0.929 30.8-147.8-104.5 112.3 43.7 -10.8 47.6
74 74 I E +ab 45 101A 0 26,-3.4 28,-3.0 -2,-0.7 2,-0.2 -0.687 23.7 169.1 -93.6 131.8 44.6 -7.7 45.7
75 75 A E -a 46 0A 6 -30,-2.8 -28,-2.5 -2,-0.4 2,-0.5 -0.781 30.7-120.6-130.9 168.5 47.0 -5.2 47.1
76 76 F E -a 47 0A 12 28,-0.4 -28,-0.1 26,-0.3 -30,-0.1 -0.971 12.0-160.5-120.5 125.1 48.9 -2.2 45.8
77 77 N S S+ 0 0 82 -30,-1.7 2,-0.2 -2,-0.5 -1,-0.2 0.965 72.7 58.1 -70.7 -49.8 52.7 -2.2 45.8
78 78 H S S- 0 0 66 -31,-0.7 2,-1.1 1,-0.1 -31,-0.1 -0.539 86.8-117.8 -90.1 151.2 53.3 1.5 45.4
79 79 F S S+ 0 0 156 -2,-0.2 27,-0.1 27,-0.2 -1,-0.1 -0.730 90.5 19.6 -86.0 101.9 52.0 4.0 47.8
80 80 G + 0 0 33 -2,-1.1 2,-0.3 1,-0.1 28,-0.2 0.465 63.0 172.6 106.4 115.9 49.8 6.2 45.7
81 81 E E -j 108 0B 12 26,-2.4 28,-2.7 2,-0.0 2,-0.7 -0.948 20.9-155.9-150.9 130.3 48.2 5.3 42.4
82 82 G E -j 109 0B 46 -2,-0.3 2,-0.6 26,-0.2 28,-0.2 -0.938 23.2-157.0-105.4 112.0 45.6 7.2 40.4
83 83 L E -j 110 0B 5 26,-3.4 28,-1.7 -2,-0.7 2,-0.6 -0.798 10.8-168.1 -98.0 121.6 44.0 4.6 38.3
84 84 V - 0 0 70 -2,-0.6 2,-0.4 -34,-0.3 28,-0.1 -0.938 15.8-150.1-103.6 118.1 42.3 5.7 35.2
85 85 Q - 0 0 5 -2,-0.6 -34,-0.1 26,-0.5 4,-0.0 -0.734 10.0-155.0 -92.8 138.6 40.2 2.8 33.9
86 86 R S S+ 0 0 155 -2,-0.4 52,-0.3 27,-0.1 -1,-0.2 0.849 79.8 3.1 -73.9 -37.4 39.7 2.6 30.2
87 87 M S S- 0 0 11 27,-0.1 -1,-0.1 50,-0.1 52,-0.1 -0.868 101.2 -66.6-141.1 172.5 36.5 0.7 30.5
88 88 P - 0 0 20 0, 0.0 2,-0.7 0, 0.0 28,-0.2 -0.393 53.1-130.3 -64.3 141.3 34.3 -0.5 33.3
89 89 R E -r 116 0C 0 26,-2.5 28,-2.6 53,-0.0 2,-0.5 -0.837 12.0-150.6-101.2 121.3 36.1 -3.1 35.3
90 90 C E -r 117 0C 7 -2,-0.7 2,-0.5 53,-0.3 28,-0.2 -0.763 13.8-146.0 -85.4 134.4 34.3 -6.3 35.9
91 91 R - 0 0 2 26,-2.3 28,-0.4 -2,-0.5 -24,-0.2 -0.878 15.0-130.0-105.4 128.6 35.4 -7.8 39.2
92 92 H + 0 0 4 -26,-2.6 7,-0.5 -2,-0.5 -24,-0.1 -0.319 24.7 178.6 -79.2 156.4 35.4 -11.5 39.3
93 93 G - 0 0 0 5,-0.2 -1,-0.1 27,-0.2 2,-0.1 0.351 17.7-155.5-110.8-113.4 33.9 -13.6 42.0
94 94 Y - 0 0 51 4,-0.1 28,-0.1 2,-0.1 -24,-0.0 -0.294 25.7-120.3 139.2 143.5 34.2 -17.4 41.7
95 95 F S S+ 0 0 179 -2,-0.1 -1,-0.0 1,-0.1 3,-0.0 0.971 118.5 34.9 -69.0 -46.9 32.2 -20.2 43.0
96 96 H S S- 0 0 151 -3,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.913 138.1 -14.5 -67.2 -39.8 35.1 -21.7 44.7
97 97 V - 0 0 9 -28,-0.3 2,-0.3 -4,-0.0 25,-0.2 -0.632 58.3-164.4-147.7-167.2 36.6 -18.3 45.5
98 98 V - 0 0 1 -60,-0.4 -26,-1.6 -58,-0.2 2,-0.3 -0.898 27.6 -76.4-170.3-161.2 36.5 -14.6 44.8
99 99 N E -b 72 0A 0 -7,-0.5 26,-2.0 -2,-0.3 2,-0.4 -0.842 15.1-159.8-127.7 158.0 38.4 -11.4 45.3
100 100 N E -bc 73 125A 0 -28,-1.7 -26,-3.4 -2,-0.3 2,-0.7 -0.995 8.9-157.3-127.6 133.0 39.3 -8.7 47.7
101 101 I E -bc 74 126A 1 24,-2.6 26,-2.6 -2,-0.4 2,-0.7 -0.956 18.5-172.0-109.1 109.1 40.5 -5.3 46.6
102 102 D E - c 0 127A 0 -28,-3.0 -26,-0.3 -2,-0.7 26,-0.2 -0.900 16.2-179.5-115.9 108.7 42.4 -4.1 49.7
103 103 G > + 0 0 0 24,-2.7 3,-1.7 -2,-0.7 25,-0.2 0.622 41.7 123.8 -70.8 -24.4 43.5 -0.4 49.5
104 104 R T 3 + 0 0 3 1,-0.3 -28,-0.4 23,-0.2 304,-0.1 -0.110 69.5 27.0 -53.5 140.9 45.3 -0.4 52.8
105 105 G T 3 S+ 0 0 61 302,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.372 118.2 62.5 91.5 -3.0 48.9 0.6 52.8
106 106 A S < S- 0 0 6 -3,-1.7 2,-0.9 22,-0.2 -27,-0.2 -0.996 80.5-118.7-152.2 157.7 48.5 2.7 49.8
107 107 S + 0 0 37 -2,-0.3 -26,-2.4 -3,-0.1 2,-0.5 -0.840 44.0 176.5 -94.9 105.6 46.7 5.7 48.5
108 108 V E -j 81 0B 1 -2,-0.9 22,-2.4 20,-0.3 2,-0.4 -0.936 8.9-177.9-121.5 128.9 44.6 4.3 45.7
109 109 H E -jk 82 130B 51 -28,-2.7 -26,-3.4 -2,-0.5 2,-0.4 -0.955 12.4-165.2-124.9 141.3 42.1 6.2 43.7
110 110 I E +jk 83 131B 3 20,-2.0 22,-2.4 -2,-0.4 2,-0.3 -0.980 41.2 110.7-117.1 133.8 39.8 5.1 40.9
111 111 S + 0 0 25 -28,-1.7 -26,-0.5 -2,-0.4 22,-0.2 -0.989 35.6 61.7 177.8 172.2 38.4 8.0 38.9
112 112 G S S+ 0 0 25 21,-1.6 22,-0.1 20,-0.4 21,-0.1 0.342 109.5 46.5 73.2 -9.2 38.1 10.0 35.6
113 113 G S S- 0 0 5 -30,-0.2 22,-1.9 1,-0.2 -1,-0.2 -0.694 108.5 -52.0-142.8-167.2 36.9 6.8 34.0
114 114 P - 0 0 8 0, 0.0 -29,-0.4 0, 0.0 -1,-0.2 -0.276 55.6-155.5 -69.7 162.0 34.5 4.1 34.7
115 115 a - 0 0 5 45,-0.5 -26,-2.5 1,-0.2 2,-0.3 0.045 36.1 -25.2-118.1-134.7 34.7 2.3 38.0
116 116 I E +rs 89 162C 4 45,-2.0 47,-1.7 -28,-0.2 2,-0.4 -0.658 49.8 175.4 -95.1 133.8 33.8 -1.0 39.5
117 117 T E -rs 90 163C 19 -28,-2.6 -26,-2.3 -2,-0.3 2,-0.4 -0.987 8.1-171.7-133.7 143.9 31.1 -3.4 38.3
118 118 I E + s 0 164C 0 45,-2.7 47,-2.0 -2,-0.4 2,-0.4 -0.997 5.4 179.2-135.9 134.1 30.1 -6.8 39.4
119 119 Q E - s 0 165C 73 -2,-0.4 47,-0.2 -28,-0.4 -26,-0.1 -0.995 69.4 -12.0-136.3 129.1 27.7 -9.1 37.6
120 120 Y S S+ 0 0 137 45,-2.3 2,-0.3 -2,-0.4 47,-0.2 0.908 100.2 133.9 51.8 47.6 26.6 -12.6 38.6
121 121 V - 0 0 12 44,-0.3 48,-0.8 45,-0.1 2,-0.3 -0.836 42.2-150.7-128.6 164.0 29.5 -12.7 41.1
122 122 T + 0 0 20 -2,-0.3 -23,-0.2 -25,-0.2 49,-0.1 -0.989 62.7 12.7-137.5 148.4 29.8 -13.8 44.6
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389 389 G B > S+a 342 0G 0 -48,-2.5 3,-0.8 -47,-0.1 -46,-0.5 0.867 74.5 98.7 -69.7 -45.0 21.3 6.7 68.6
390 390 L T 3 S- 0 0 50 -48,-0.6 4,-0.1 1,-0.3 3,-0.1 -0.413 118.1 -56.1 -58.4 128.9 21.1 9.9 70.6
391 391 I T 3 S+ 0 0 84 -47,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.464 106.7 129.6 -18.3 83.1 24.6 11.1 70.4
392 392 D S < S- 0 0 71 -3,-0.8 7,-0.8 -4,-0.3 8,-0.3 -0.605 74.7 -81.3-133.3-169.7 25.9 8.0 71.8
393 393 A > + 0 0 51 -2,-0.2 4,-0.7 6,-0.1 7,-0.5 0.831 65.7 147.6 -66.9 -41.0 28.5 5.3 71.1
394 394 I T >4 - 0 0 0 -6,-0.6 3,-2.8 1,-0.2 6,-0.7 0.563 68.8 -87.7 -8.7 130.3 26.5 3.3 68.6
395 395 M T 34 S+ 0 0 19 1,-0.3 -148,-0.7 -10,-0.3 -1,-0.2 -0.265 120.3 9.6 -56.1 105.2 28.6 1.7 66.0
396 396 G T 34 S+ 0 0 0 -3,-0.4 -1,-0.3 -2,-0.4 -94,-0.3 0.699 92.4 130.1 92.3 28.8 28.7 4.5 63.6
397 397 S S << S- 0 0 0 -3,-2.8 4,-0.4 -4,-0.7 -125,-0.2 -0.150 89.7 -75.4 -83.8-161.7 27.2 7.3 65.6
398 398 T S > S+ 0 0 62 -6,-0.2 3,-1.0 1,-0.2 -5,-0.1 0.947 138.2 53.0 -59.9 -39.6 29.2 10.4 65.5
399 399 A G > S+ 0 0 55 -7,-0.8 3,-1.0 1,-0.2 -1,-0.2 0.965 116.5 31.2 -64.6 -51.2 31.4 8.6 67.9
400 400 I G 3 S+ 0 0 10 -6,-0.7 -1,-0.2 -7,-0.5 -2,-0.2 0.042 105.6 66.7-112.6 47.9 32.1 5.5 66.1
401 401 T G X S+ 0 0 0 -3,-1.0 3,-1.3 -4,-0.4 -1,-0.3 -0.029 71.3 105.1-122.6 19.4 32.0 6.6 62.5
402 402 L T < S+ 0 0 111 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.912 79.8 48.4 -65.0 -39.2 35.1 8.5 63.4
403 403 S T 3 S+ 0 0 29 -4,-0.2 -1,-0.3 2,-0.0 5,-0.1 0.432 83.2 132.9 -78.5 -1.7 37.1 6.0 61.5
404 404 N < + 0 0 5 -3,-1.3 2,-0.2 -191,-0.1 -191,-0.2 -0.188 54.0 31.5 -55.0 144.9 34.8 6.1 58.5
405 405 N S S+ 0 0 9 -193,-1.3 -228,-0.3 -229,-0.2 -227,-0.2 -0.667 108.2 2.0 109.9-157.3 36.7 6.4 55.2
406 406 H S S- 0 0 74 -229,-1.3 2,-0.4 -2,-0.2 -230,-0.1 -0.068 76.8-113.5 -61.0 157.7 40.0 5.1 54.1
407 407 M 0 0 15 -232,-0.2 -302,-0.4 1,-0.2 -1,-0.1 -0.842 360.0 360.0-105.7 139.8 41.9 3.1 56.6
408 408 T 0 0 137 -2,-0.4 -390,-0.2 -304,-0.1 -1,-0.2 0.487 360.0 360.0-137.8 360.0 45.1 4.3 58.1