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 .
458 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35348.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 29.9 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 .
10 2.2 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 .
4 0.9 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 .
2 0.4 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 .
68 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.5 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 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 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 .
5 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 125 0, 0.0 87,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-173.9 -61.5 -43.1 21.0
2 2 F + 0 0 102 1,-0.1 2,-0.5 2,-0.0 3,-0.1 0.771 360.0 54.1 -63.5 -41.5 -61.3 -42.7 24.7
3 3 K - 0 0 18 1,-0.1 3,-0.2 83,-0.1 -1,-0.1 -0.913 58.9-153.7-120.7 122.2 -64.9 -41.9 25.7
4 4 A S S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.868 72.3 108.9 -63.7 -40.9 -67.9 -43.9 24.8
5 5 N + 0 0 45 -3,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.406 55.0 39.2 48.7-128.9 -69.6 -40.6 25.2
6 6 I S S- 0 0 2 80,-0.3 54,-0.1 -3,-0.2 7,-0.0 0.299 103.7 -26.5 -64.0-175.3 -71.0 -38.5 22.2
7 7 P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 -0.153 60.8-128.4 -59.0 143.5 -72.9 -39.7 19.0
8 8 H S S+ 0 0 148 -3,-0.1 2,-0.4 3,-0.1 3,-0.1 0.057 100.3 65.9-121.4 -3.4 -72.1 -43.1 18.0
9 9 C S S+ 0 0 99 81,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.941 89.0 166.4 -76.4 134.4 -71.1 -42.9 14.4
10 10 C + 0 0 42 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.898 35.5 85.6-119.7 -67.2 -68.1 -40.8 15.8
11 11 K S S+ 0 0 175 -3,-0.1 2,-0.6 -10,-0.0 79,-0.2 0.473 88.3 69.4 -61.4 -4.0 -64.8 -39.6 14.4
12 12 R + 0 0 70 78,-0.4 -3,-0.1 79,-0.3 3,-0.0 -0.920 60.2 168.8-101.2 120.4 -66.5 -36.5 12.9
13 13 D > - 0 0 6 -2,-0.6 3,-0.7 77,-0.3 5,-0.2 -0.921 40.2-122.4-122.8 159.7 -67.6 -33.8 15.5
14 14 P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.808 105.7 46.5 -65.1 -32.6 -68.7 -30.2 14.5
15 15 R T 3 S+ 0 0 5 3,-0.2 2,-0.9 4,-0.1 7,-0.6 0.370 76.6 110.8 -97.6 5.3 -66.1 -28.4 16.7
16 16 V B < S-A 21 0A 54 -3,-0.7 2,-3.6 1,-0.2 -3,-0.1 -0.715 109.5 -42.9 -90.8 116.2 -62.7 -30.2 16.0
17 17 V S S+ 0 0 45 3,-1.1 -1,-0.2 -2,-0.9 6,-0.1 -0.275 132.6 83.1 80.0 -59.4 -60.6 -27.8 14.1
18 18 D S S+ 0 0 51 -2,-3.6 -1,-0.3 1,-0.3 -3,-0.2 0.855 102.0 31.6 -56.5 -41.7 -63.6 -26.8 12.0
19 19 L S S- 0 0 23 1,-0.4 -1,-0.3 -5,-0.1 -3,-0.1 0.961 140.5 -48.1 -65.8 -41.7 -64.8 -24.4 14.6
20 20 V S S- 0 0 21 -5,-0.4 2,-3.3 8,-0.0 -3,-1.1 -0.827 91.5 -51.0 163.6 152.7 -61.5 -23.4 16.1
21 21 P B S-A 16 0A 95 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 -0.327 117.6 -36.9 -66.5 75.4 -58.7 -25.6 17.1
22 22 G - 0 0 4 -2,-3.3 3,-0.1 -7,-0.6 -7,-0.1 -0.280 62.6-130.7 122.0 -41.0 -60.7 -27.8 19.2
23 23 A S S+ 0 0 7 -6,-0.1 2,-1.1 1,-0.1 5,-0.3 -0.182 110.8 83.6 43.0 -26.8 -63.1 -25.5 20.7
24 24 P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 46,-0.3 -0.617 70.9 111.1 -69.5 61.5 -61.6 -27.5 23.4
25 25 Y S S- 0 0 112 -2,-1.1 3,-0.4 3,-0.1 43,-0.1 -0.929 91.6 -83.9-130.5 165.5 -59.0 -24.8 23.0
26 26 N S S- 0 0 58 -2,-0.3 42,-0.5 1,-0.2 2,-0.2 0.620 98.3 -21.9 -42.1 -63.2 -58.6 -22.3 25.9
27 27 M S S+ 0 0 135 40,-0.1 2,-0.4 39,-0.1 -1,-0.2 -0.834 77.0 154.2-147.9 108.6 -61.3 -19.6 25.2
28 28 Q - 0 0 11 -3,-0.4 2,-0.8 -5,-0.3 -3,-0.1 -0.979 57.8 -49.2-135.9 124.2 -62.7 -19.1 21.7
29 29 F S S- 0 0 132 -2,-0.4 26,-0.6 25,-0.1 3,-0.2 0.196 75.3-107.1 59.7 15.1 -65.9 -17.8 20.5
30 30 G - 0 0 6 -2,-0.8 25,-2.9 24,-0.2 -3,-0.0 0.478 21.4 -90.7 84.2 163.7 -68.7 -19.4 22.3
31 31 N - 0 0 10 23,-0.2 2,-1.6 34,-0.0 -1,-0.1 -0.205 63.8-105.7-132.0 35.3 -71.7 -22.0 21.9
32 32 C S >>>S+ 0 0 0 -3,-0.2 3,-2.8 1,-0.2 5,-1.3 -0.397 101.3 95.5 88.9 -46.7 -74.4 -19.5 20.7
33 33 C T 345S+ 0 0 71 -2,-1.6 -1,-0.2 1,-0.3 5,-0.1 0.685 78.7 60.1 -54.1 -29.2 -76.4 -19.3 23.8
34 34 K T 345S+ 0 0 122 1,-0.2 -1,-0.3 3,-0.1 -4,-0.0 0.886 113.9 37.0 -63.6 -41.3 -74.5 -16.2 24.9
35 35 G T <45S- 0 0 57 -3,-2.8 -2,-0.3 2,-0.1 -1,-0.2 0.486 113.6-120.4 -88.2 -4.3 -75.8 -14.5 21.6
36 36 G T <5 + 0 0 54 -4,-1.0 2,-1.3 1,-0.2 -3,-0.2 0.660 60.3 152.1 75.0 17.2 -79.1 -16.3 21.9
37 37 V > < + 0 0 21 -5,-1.3 3,-0.8 1,-0.2 -1,-0.2 -0.677 17.6 162.9 -93.0 91.8 -78.6 -17.9 18.5
38 38 L T 3 S+ 0 0 137 -2,-1.3 4,-0.2 1,-0.2 -1,-0.2 0.742 81.8 57.3 -62.9 -30.4 -80.5 -21.3 18.4
39 39 T T 3 S+ 0 0 75 -3,-0.2 2,-0.5 2,-0.1 7,-0.3 0.481 79.9 109.9 -83.5 -4.2 -80.1 -21.0 14.6
40 40 S S < S- 0 0 0 -3,-0.8 2,-0.7 1,-0.2 17,-0.3 -0.628 101.3 -21.7 -76.8 126.8 -76.3 -20.8 14.7
41 41 W S S- 0 0 20 -2,-0.5 -1,-0.2 5,-0.3 -2,-0.1 0.197 80.1-161.2 67.5 -16.5 -74.7 -23.9 13.4
42 42 V - 0 0 63 -2,-0.7 15,-1.0 -4,-0.2 17,-0.3 -0.160 60.8 -52.3 51.3-129.6 -77.8 -26.0 14.0
43 43 Q S S+ 0 0 99 1,-0.2 -1,-0.2 15,-0.1 49,-0.2 0.595 144.4 33.4-102.2 -28.3 -76.4 -29.6 13.9
44 44 D S S- 0 0 54 47,-0.1 -1,-0.2 48,-0.0 -2,-0.1 -0.818 111.9-100.8-131.9 95.1 -74.7 -29.3 10.7
45 45 P + 0 0 36 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.327 40.8 175.1 -54.3 126.6 -73.4 -25.6 10.3
46 46 L - 0 0 107 -7,-0.3 2,-1.6 1,-0.0 3,-0.5 -0.848 5.5-179.3-124.9 94.4 -75.4 -23.3 8.2
47 47 N + 0 0 96 -2,-0.6 4,-0.1 1,-0.2 -7,-0.1 -0.512 52.2 109.4 -90.7 61.2 -73.8 -19.9 8.5
48 48 A S S+ 0 0 89 -2,-1.6 -1,-0.2 2,-0.1 -8,-0.1 0.712 80.3 20.4 -89.4 -30.9 -76.5 -18.6 6.2
49 49 V S S- 0 0 101 -3,-0.5 -2,-0.1 -10,-0.2 -9,-0.1 0.829 124.4 -5.4-140.2 -74.4 -78.5 -16.6 8.5
50 50 A S S+ 0 0 50 -11,-0.2 2,-0.4 -13,-0.0 -11,-0.1 -0.572 71.4 135.1-136.8 96.2 -77.3 -15.1 11.9
51 51 D + 0 0 43 1,-0.1 4,-0.0 -11,-0.1 -4,-0.0 -0.920 16.9 170.0-115.2 109.1 -73.9 -16.3 12.9
52 52 G S S- 0 0 75 -2,-0.4 -1,-0.1 -17,-0.0 -5,-0.0 0.972 75.4 -54.0 -71.8 -54.6 -71.8 -13.6 14.2
53 53 Y S S+ 0 0 138 -24,-0.1 -2,-0.0 -21,-0.0 0, 0.0 0.414 96.3 115.5-160.5 -19.3 -68.9 -15.8 15.4
54 54 V - 0 0 3 -22,-0.1 -24,-0.2 -23,-0.0 -23,-0.2 -0.189 49.3-134.6 -68.8 157.1 -70.1 -18.5 17.8
55 55 A + 0 0 0 -25,-2.9 -23,-0.1 -26,-0.6 -14,-0.1 -0.971 49.6 3.6-157.8 142.8 -70.0 -22.3 17.4
56 56 V - 0 0 1 -2,-0.2 2,-0.5 -14,-0.2 -1,-0.2 0.887 36.3-162.7-108.7-174.6 -72.5 -25.2 17.9
57 57 V S S- 0 0 11 -15,-1.0 -25,-0.1 -17,-0.3 -1,-0.0 -0.958 75.0 -23.1-121.4 114.3 -76.1 -25.6 18.9
58 58 T S S+ 0 0 90 -2,-0.5 -15,-0.1 2,-0.1 -1,-0.1 0.444 85.9 122.9 72.4 13.0 -77.3 -29.1 20.1
59 59 I S S+ 0 0 10 -17,-0.3 2,-0.2 -53,-0.0 4,-0.1 0.895 83.0 24.0 -61.9 -39.5 -74.8 -31.5 18.5
60 60 Y S S- 0 0 23 2,-0.2 -2,-0.1 -54,-0.1 27,-0.0 -0.572 102.4 -84.1-123.7-171.2 -73.9 -32.9 21.9
61 61 N S S+ 0 0 115 -2,-0.2 2,-0.3 2,-0.1 -1,-0.0 0.925 115.6 16.8 -66.4 -77.8 -75.7 -33.1 25.2
62 62 F S S- 0 0 80 1,-0.2 -2,-0.2 2,-0.0 3,-0.1 -0.606 76.9-165.2 -59.2 139.6 -75.2 -29.8 27.0
63 63 Q + 0 0 23 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.2 0.820 66.1 77.3 -96.0 -45.6 -73.9 -27.7 24.2
64 64 K - 0 0 119 -33,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.404 69.8-179.4 -68.6 125.3 -72.5 -24.7 26.2
65 65 Y + 0 0 29 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.969 12.5 162.8-140.5 139.5 -69.1 -25.9 27.5
66 66 R + 0 0 166 -2,-0.3 -39,-0.1 1,-0.2 -40,-0.0 -0.729 44.2 67.4-139.4-173.6 -66.3 -24.6 29.6
67 67 H - 0 0 120 -2,-0.2 17,-0.2 -41,-0.1 -1,-0.2 0.955 69.0-179.8 60.7 55.8 -63.2 -25.4 31.7
68 68 I + 0 0 25 -42,-0.5 16,-0.1 -3,-0.1 17,-0.1 -0.269 3.1 163.8 -72.1 165.2 -61.2 -26.6 28.8
69 69 Q + 0 0 62 1,-0.2 -44,-0.1 2,-0.1 16,-0.0 0.664 23.5 79.9 142.0 121.6 -57.8 -28.0 28.5
70 70 A - 0 0 17 -46,-0.3 -1,-0.2 1,-0.2 14,-0.0 -0.855 35.5-155.7-133.5 148.3 -54.8 -29.6 27.4
71 71 P S S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.949 92.1 12.8 -70.3 -85.4 -52.4 -27.8 25.0
72 72 G S S- 0 0 91 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.751 115.9-169.3 -66.9 -26.3 -50.3 -30.3 23.0
73 73 W + 0 0 103 1,-0.2 2,-0.3 3,-0.0 -3,-0.1 0.937 41.3 178.6 75.7 100.3 -52.8 -32.6 24.5
74 74 S - 0 0 84 2,-0.0 2,-1.3 0, 0.0 -1,-0.2 -0.941 41.5-105.9-127.2 158.0 -53.7 -36.2 24.9
75 75 L + 0 0 33 -2,-0.3 2,-0.3 9,-0.1 9,-0.0 -0.568 40.0 170.7 -86.1 76.3 -56.7 -37.5 26.7
76 76 G - 0 0 25 -2,-1.3 3,-0.0 1,-0.1 -2,-0.0 -0.659 9.7-173.7 -66.4 143.1 -55.6 -38.9 30.1
77 77 W + 0 0 142 -2,-0.3 -1,-0.1 7,-0.1 -2,-0.0 0.071 47.8 116.1-121.9 9.3 -58.9 -39.6 31.9
78 78 A S S- 0 0 84 1,-0.1 -1,-0.0 3,-0.0 -2,-0.0 0.521 74.9-131.2 -71.4 -10.3 -57.3 -40.6 35.3
79 79 W S S+ 0 0 146 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.895 72.6 111.4 58.1 57.9 -59.0 -37.6 36.9
80 80 A + 0 0 94 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.655 62.0 80.3-111.3 -15.4 -56.6 -35.6 38.9
81 81 K - 0 0 61 1,-0.1 -4,-0.0 2,-0.0 -3,-0.0 0.754 64.3-153.8 -62.0 -55.3 -56.5 -32.7 36.7
82 82 K S S+ 0 0 211 -15,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.546 85.7 93.2 55.0 22.4 -59.2 -30.1 37.0
83 83 E + 0 0 88 2,-0.1 2,-0.2 -13,-0.0 -15,-0.1 -0.127 59.1 97.7-135.8 34.7 -57.8 -29.9 33.5
84 84 I - 0 0 16 -17,-0.2 2,-0.3 -16,-0.1 -14,-0.1 -0.660 49.3-126.6-149.1 177.0 -59.6 -31.9 30.8
85 85 I - 0 0 0 -2,-0.2 -17,-0.1 -17,-0.1 -18,-0.1 -0.921 4.0-161.4-142.0 140.7 -62.1 -32.2 28.0
86 86 W + 0 0 103 -2,-0.3 2,-1.4 1,-0.0 -80,-0.3 0.589 53.4 118.3 -91.6 -13.4 -65.1 -34.4 27.1
87 87 S - 0 0 13 1,-0.2 2,-2.0 -82,-0.1 -74,-0.1 -0.409 41.9-171.1 -89.8 90.7 -65.4 -33.8 23.3
88 88 M - 0 0 6 -2,-1.4 -1,-0.2 1,-0.1 -82,-0.0 -0.516 51.8 -97.1 -88.7 61.9 -64.8 -37.3 21.7
89 89 A S S+ 0 0 33 -2,-2.0 -1,-0.1 1,-0.2 -76,-0.1 0.629 81.3 147.3 46.0 56.9 -64.6 -36.2 18.1
90 90 G + 0 0 0 -79,-0.2 -78,-0.4 -82,-0.0 -77,-0.3 0.801 31.3 21.3-112.7 -54.3 -68.3 -37.2 17.9
91 91 G S S- 0 0 3 -80,-0.1 -79,-0.3 -83,-0.1 -78,-0.2 0.813 88.6 -7.4 -99.9 -97.0 -71.0 -35.6 15.7
92 92 Q S S+ 0 0 33 -49,-0.2 -79,-0.1 1,-0.1 -49,-0.1 0.723 86.6 70.3-103.0 -47.3 -71.5 -33.4 12.6
93 93 A S S+ 0 0 10 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.203 81.0 69.6-103.5 8.2 -68.8 -31.7 10.4
94 94 T + 0 0 48 -3,-0.2 -1,-0.3 1,-0.1 -82,-0.1 -0.655 65.9 119.8 -88.1 66.7 -66.8 -34.3 8.6
95 95 E S S+ 0 0 90 2,-0.1 2,-0.2 1,-0.1 -2,-0.1 0.800 79.3 36.3 -56.5 -42.7 -70.2 -34.5 6.7
96 96 Q S S- 0 0 118 -3,-0.3 -1,-0.1 2,-0.1 2,-0.0 -0.540 97.1 -80.8-135.3 167.9 -68.0 -33.6 4.0
97 97 G S S+ 0 0 74 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 -0.328 91.9 24.2 -74.3 147.8 -64.5 -33.8 2.2
98 98 D + 0 0 172 1,-0.2 2,-0.3 -4,-0.0 -2,-0.1 0.790 55.8 155.3 63.7 121.2 -61.7 -31.5 3.6
99 99 C - 0 0 28 -5,-0.1 -1,-0.2 -82,-0.0 2,-0.1 -0.846 56.4 -77.6-150.5 162.7 -61.4 -30.2 7.0
100 100 S + 0 0 75 -2,-0.3 -82,-0.1 1,-0.1 3,-0.1 -0.328 52.0 164.4 -70.1 134.1 -58.2 -29.2 8.7
101 101 I - 0 0 148 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.830 50.5 -42.6-105.5 -69.5 -56.0 -32.1 10.0
102 102 N - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.976 50.0-102.7-158.8 162.5 -52.3 -31.3 10.8
103 103 D - 0 0 149 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.726 46.1 -93.8 -89.5 142.6 -49.3 -29.4 9.6
104 104 T - 0 0 141 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.443 53.1-124.9 -59.8 138.4 -46.2 -31.0 7.8
105 105 A S S+ 0 0 79 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.080 75.1 88.9-119.5 11.1 -44.0 -31.5 10.7
106 106 M + 0 0 119 1,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.860 36.9 177.4-102.9 103.7 -40.4 -30.1 10.8
107 107 M + 0 0 166 -2,-0.7 2,-0.3 2,-0.0 -1,-0.1 0.567 68.9 65.9 -71.9 -10.0 -40.6 -26.6 12.3
108 108 W + 0 0 84 -3,-0.1 2,-0.2 8,-0.0 8,-0.0 -0.771 56.3 166.9-109.5 154.4 -36.9 -26.5 12.0
109 109 G - 0 0 43 -2,-0.3 2,-3.3 3,-0.0 3,-0.4 -0.903 60.8 -57.5-157.8-179.4 -34.5 -26.5 8.9
110 110 V S S+ 0 0 100 -2,-0.2 7,-0.1 1,-0.2 5,-0.0 -0.202 81.4 127.5 -86.0 70.5 -30.8 -25.8 8.7
111 111 K S S+ 0 0 145 -2,-3.3 2,-0.3 5,-0.1 -1,-0.2 0.923 70.1 42.6 -69.4 -49.5 -30.6 -22.3 10.1
112 112 Y S > S- 0 0 113 -3,-0.4 4,-0.6 1,-0.1 5,-0.0 -0.681 101.7-104.5-100.6 153.4 -27.9 -22.7 12.8
113 113 Y T 4 S- 0 0 132 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.806 95.0 -14.4 -62.6 -40.2 -25.0 -24.8 11.7
114 114 N T >4 S+ 0 0 61 2,-0.1 3,-1.7 3,-0.0 4,-0.3 0.577 116.3 78.7-130.1 -31.2 -25.5 -28.2 13.4
115 115 D T 34 S+ 0 0 42 1,-0.2 4,-0.2 2,-0.1 6,-0.2 0.902 111.0 32.4 -52.2 -33.7 -28.2 -27.8 16.2
116 116 L T 3< S+ 0 0 15 -4,-0.6 -1,-0.2 1,-0.2 -3,-0.1 0.396 89.0 110.1-100.0 8.7 -30.9 -28.0 13.2
117 117 L S < S- 0 0 50 -3,-1.7 -7,-0.2 1,-0.2 -1,-0.2 0.812 107.1 -45.5 -68.5 -51.8 -29.2 -30.2 10.8
118 118 M S S+ 0 0 100 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.1 -0.030 105.5 124.2-179.1 13.3 -31.2 -33.6 10.8
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444 444 A T < 5 + 0 0 77 -3,-0.8 2,-0.8 1,-0.2 -3,-0.3 0.970 56.0 168.6 61.4 49.5 19.9 77.3 65.5
445 445 Q < - 0 0 97 -5,-5.1 -1,-0.2 1,-0.1 -3,-0.1 -0.874 63.6 -51.8-109.3 111.0 20.6 80.8 67.0
446 446 E S S+ 0 0 199 -2,-0.8 2,-0.2 1,-0.1 -1,-0.1 0.609 97.9 123.8 55.1 29.1 17.6 83.1 67.1
447 447 V + 0 0 41 -7,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.635 16.4 154.8-134.3 70.7 16.8 82.8 63.5
448 448 K S S+ 0 0 208 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.814 82.0 65.1 -46.5 -40.3 13.2 81.6 62.8
449 449 P + 0 0 53 0, 0.0 2,-4.1 0, 0.0 -1,-0.2 -0.207 66.6 161.9 -88.6 58.8 13.9 83.6 59.4
450 450 P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.334 28.5 130.6 -79.2 64.8 16.7 81.1 58.3
451 451 T S S- 0 0 66 -2,-4.1 -10,-0.0 2,-0.1 5,-0.0 -0.855 70.1-123.9-112.1 155.8 16.4 82.3 54.8
452 452 R S S+ 0 0 204 -2,-0.3 -31,-0.5 2,-0.1 -30,-0.4 -0.029 80.5 106.8-100.2 34.5 19.3 83.3 52.5
453 453 F S S- 0 0 116 -4,-0.2 -2,-0.1 -32,-0.1 -33,-0.0 -0.595 70.4-148.8 -65.4 156.2 17.5 86.6 52.1
454 454 I S S+ 0 0 101 -2,-0.2 2,-1.3 -33,-0.0 3,-0.5 0.064 79.6 109.8 -72.2 -10.5 18.0 90.2 53.3
455 455 S + 0 0 36 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.574 6.6 124.5 -88.5 87.8 14.2 90.0 53.0
456 456 L S S+ 0 0 141 -2,-1.3 -1,-0.2 1,-0.1 0, 0.0 0.313 74.8 83.8 -66.5 -16.1 12.5 90.0 56.3
457 457 D 0 0 142 -3,-0.5 -2,-0.1 1,-0.1 -1,-0.1 0.767 360.0 360.0 -60.0 -44.9 11.2 92.8 54.2
458 458 G 0 0 103 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.948 360.0 360.0-179.1 360.0 8.5 91.2 52.1