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 .
717 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
37328.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
327 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
71 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
85 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
58 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 3 0 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
6 2 12 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 PARALLEL BRIDGES PER LADDER .
3 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 .
5 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 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 90 0, 0.0 2,-0.7 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0-180.0 -21.9 -52.2 13.4
2 2 N + 0 0 150 2,-0.0 2,-0.5 4,-0.0 29,-0.0 -0.922 360.0 153.5-122.4 92.3 -23.7 -50.7 10.3
3 3 I - 0 0 129 -2,-0.7 0, 0.0 1,-0.0 0, 0.0 -0.998 33.5-148.1-122.1 128.6 -23.8 -53.0 7.4
4 4 L S S+ 0 0 133 -2,-0.5 2,-0.4 1,-0.2 -1,-0.0 0.170 82.2 67.0-108.5 20.9 -26.7 -52.2 5.1
5 5 L S S+ 0 0 161 2,-0.1 2,-0.4 27,-0.0 -1,-0.2 -0.883 70.4 179.8-100.1 109.0 -27.5 -55.5 3.8
6 6 D - 0 0 37 -2,-0.4 2,-0.3 3,-0.0 27,-0.2 -0.824 15.0-178.4 -70.8 130.4 -28.7 -57.3 6.8
7 7 S - 0 0 89 -2,-0.4 3,-0.1 25,-0.1 27,-0.1 -0.884 57.4 -84.5-134.2 147.1 -29.8 -60.8 6.5
8 8 E S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 0.449 86.8 -34.5 -61.7 -41.5 -30.9 -61.7 9.8
9 9 L - 0 0 83 -3,-0.1 -1,-0.2 11,-0.0 3,-0.1 -0.837 43.2-146.8-173.6 120.2 -28.0 -62.8 11.8
10 10 N > - 0 0 138 -2,-0.3 3,-0.7 1,-0.2 -2,-0.0 -0.829 49.5-129.4-109.0 95.0 -25.1 -64.7 10.4
11 11 P T 3 S+ 0 0 59 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.385 74.9 36.3 -42.8 -61.0 -24.8 -66.4 13.6
12 12 H T 3 + 0 0 147 1,-0.2 7,-0.0 -3,-0.1 -2,-0.0 0.645 67.6 128.2 -99.6 -19.7 -21.9 -66.8 15.8
13 13 L < + 0 0 74 -3,-0.7 -1,-0.2 1,-0.2 7,-0.2 0.298 15.4 159.5 40.9-103.0 -20.1 -63.5 15.2
14 14 S + 0 0 47 5,-1.3 -1,-0.2 -3,-0.3 6,-0.2 0.152 59.7 92.3 67.9 -19.0 -19.7 -62.5 19.0
15 15 D S S+ 0 0 149 1,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.863 76.1 49.1 -66.5 -46.0 -17.0 -60.3 17.3
16 16 S S S- 0 0 54 3,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.756 104.2-131.6 -68.4 -27.3 -19.1 -57.0 16.7
17 17 G S S+ 0 0 32 2,-0.2 3,-0.2 7,-0.0 4,-0.1 -0.138 86.0 90.9 100.3 -35.9 -20.1 -57.2 20.2
18 18 L S S+ 0 0 56 1,-0.2 2,-0.2 2,-0.1 8,-0.0 0.755 94.3 5.2 -65.4 -28.3 -24.0 -56.7 19.7
19 19 A S S+ 0 0 9 8,-0.1 -5,-1.3 1,-0.0 -3,-0.3 -0.831 83.9 59.7-169.5 142.9 -24.6 -60.4 19.4
20 20 S S S+ 0 0 26 1,-0.3 2,-0.2 -2,-0.2 23,-0.1 0.150 96.6 23.0 166.4 24.7 -24.0 -64.0 19.4
21 21 F S S- 0 0 116 1,-0.2 -1,-0.3 -4,-0.1 25,-0.3 -0.506 93.6 -64.3-156.0-142.5 -22.7 -65.1 22.8
22 22 L S S+ 0 0 60 -2,-0.2 -1,-0.2 21,-0.1 21,-0.0 -0.376 87.5 64.0-115.6-157.0 -23.1 -63.6 26.2
23 23 P S S+ 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.163 74.0 114.8 75.1 -13.8 -22.3 -60.4 28.3
24 24 T + 0 0 32 -3,-0.2 22,-0.1 1,-0.1 -4,-0.1 -0.820 36.8 176.3-110.3 112.5 -24.3 -58.1 26.2
25 25 A + 0 0 55 -2,-0.6 23,-4.1 22,-0.2 24,-2.0 0.321 64.2 48.2-101.3 -7.9 -27.3 -56.4 27.6
26 26 N E -a 49 0A 61 22,-0.2 2,-0.4 21,-0.2 24,-0.2 -0.997 58.8-170.4-141.0 131.6 -28.5 -54.1 24.9
27 27 E E -a 50 0A 24 22,-2.5 24,-2.1 -2,-0.4 2,-0.5 -0.995 3.9-165.2-126.6 127.0 -29.0 -55.0 21.2
28 28 L E +a 51 0A 85 -2,-0.4 24,-0.1 22,-0.2 -10,-0.1 -0.966 20.1 159.4-113.9 114.9 -29.7 -52.2 18.6
29 29 L + 0 0 39 22,-2.6 3,-0.3 -2,-0.5 -1,-0.1 -0.144 24.1 137.9-124.4 33.9 -31.1 -53.6 15.3
30 30 N + 0 0 53 1,-0.2 24,-0.2 22,-0.1 3,-0.1 -0.259 55.8 38.6 -74.2 172.9 -32.8 -50.5 13.8
31 31 Q S S+ 0 0 128 22,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.856 94.5 105.7 53.8 46.7 -32.4 -49.6 10.1
32 32 N S S- 0 0 23 21,-0.3 2,-1.0 -3,-0.3 24,-0.2 -0.934 75.9-102.8-147.4 169.0 -32.5 -53.1 8.7
33 33 D + 0 0 106 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.767 49.3 160.0 -96.8 90.6 -34.5 -55.7 6.8
34 34 E + 0 0 8 -2,-1.0 22,-0.6 1,-0.1 3,-0.1 -0.954 17.0 177.6-112.4 126.8 -35.7 -58.1 9.5
35 35 G - 0 0 41 -2,-0.5 23,-0.6 1,-0.2 2,-0.3 0.592 66.0 -12.1 -95.1 -10.5 -38.6 -60.3 8.6
36 36 Y - 0 0 85 21,-0.2 2,-0.3 22,-0.1 -1,-0.2 -0.950 61.4-138.2 174.9 159.6 -38.9 -62.3 11.8
37 37 S - 0 0 25 22,-0.3 24,-0.5 -2,-0.3 27,-0.1 -0.928 43.5 -35.4-157.1 128.4 -37.1 -63.2 15.0
38 38 A + 0 0 16 -2,-0.3 23,-0.4 1,-0.1 26,-0.3 0.810 23.6 176.9 59.9 83.8 -36.2 -65.9 17.4
39 39 P S S- 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.826 102.0 -21.0 -52.2 -37.1 -38.6 -68.8 18.2
40 40 E + 0 0 89 24,-0.1 -2,-0.1 23,-0.1 24,-0.1 -0.712 68.5 165.1 167.6 86.1 -35.5 -69.4 20.1
41 41 T - 0 0 66 -2,-0.2 2,-0.4 1,-0.2 3,-0.1 0.946 32.1-163.2 -88.7 -72.5 -32.0 -68.1 19.5
42 42 S + 0 0 80 2,-0.1 2,-0.3 -21,-0.0 -1,-0.2 -0.880 61.0 57.4 156.6 -72.9 -30.6 -69.0 22.8
43 43 M S S+ 0 0 117 -2,-0.4 -21,-0.1 1,-0.2 0, 0.0 -0.684 76.1 91.8 -67.0 138.1 -27.4 -67.5 23.9
44 44 S + 0 0 12 -2,-0.3 3,-0.4 -23,-0.1 -1,-0.2 0.159 53.6 134.4 106.9 22.3 -28.4 -63.9 23.8
45 45 G + 0 0 26 -24,-0.3 2,-0.8 1,-0.2 23,-0.4 0.746 48.7 67.6 -87.8 -25.5 -29.4 -64.4 27.4
46 46 Q S S+ 0 0 100 -25,-0.3 2,-0.5 -22,-0.1 -1,-0.2 -0.295 72.0 132.2 -94.0 50.6 -27.9 -61.3 29.0
47 47 Y + 0 0 0 -2,-0.8 -21,-0.2 -3,-0.4 -22,-0.2 -0.902 24.1 164.4-110.9 123.5 -30.3 -58.7 27.3
48 48 S S S+ 0 0 35 -23,-4.1 22,-3.5 -2,-0.5 23,-2.4 0.736 75.6 36.4 -98.9 -26.5 -32.2 -55.9 29.1
49 49 L E +ab 26 71A 13 -24,-2.0 -22,-2.5 21,-0.2 2,-0.4 -0.988 55.9 178.5-130.3 131.4 -33.0 -54.0 25.9
50 50 K E -ab 27 72A 18 21,-1.9 23,-2.5 -2,-0.4 2,-0.6 -0.992 5.6-171.9-123.2 124.8 -33.9 -55.0 22.3
51 51 D E +ab 28 73A 23 -24,-2.1 -22,-2.6 -2,-0.4 23,-0.2 -0.950 18.7 157.8-114.6 112.4 -34.6 -52.3 19.7
52 52 M > + 0 0 13 21,-3.1 3,-0.7 -2,-0.6 5,-0.2 -0.185 27.5 147.2-123.7 38.7 -35.9 -53.8 16.5
53 53 S T 3 + 0 0 6 1,-0.2 -21,-0.3 20,-0.1 -22,-0.3 -0.204 53.6 29.3 -68.9 161.9 -37.6 -50.7 15.3
54 54 N T 3 S+ 0 0 78 21,-1.7 2,-0.2 1,-0.2 -1,-0.2 0.528 96.8 106.3 69.2 12.0 -38.0 -49.7 11.6
55 55 N S < S- 0 0 0 -3,-0.7 2,-1.0 20,-0.5 -1,-0.2 -0.726 81.9 -99.9-116.3 166.0 -38.0 -53.4 10.3
56 56 N + 0 0 79 -22,-0.6 2,-0.5 -2,-0.2 21,-0.1 -0.528 55.6 155.5 -83.7 63.0 -40.8 -55.7 8.9
57 57 L + 0 0 1 -2,-1.0 -21,-0.2 -5,-0.2 3,-0.1 -0.806 7.6 162.1 -90.3 119.5 -41.7 -57.9 12.0
58 58 G + 0 0 40 -23,-0.6 23,-0.4 -2,-0.5 2,-0.4 0.667 61.2 40.1-107.4 -20.0 -45.2 -59.4 11.9
59 59 G - 0 0 30 20,-0.1 2,-0.4 21,-0.1 -22,-0.3 -0.971 63.0-157.4-128.7 145.5 -45.2 -62.2 14.4
60 60 D - 0 0 40 -2,-0.4 -22,-0.1 -3,-0.1 27,-0.0 -0.988 16.7-131.9-122.0 133.4 -43.6 -62.3 17.7
61 61 L > - 0 0 42 -24,-0.5 3,-1.1 -2,-0.4 25,-0.0 -0.743 4.3-149.9 -88.7 127.0 -42.6 -65.6 19.4
62 62 P T 3 S+ 0 0 43 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 0.739 93.1 67.0 -64.5 -23.5 -43.6 -66.0 23.0
63 63 Y T 3 S+ 0 0 165 1,-0.2 2,-1.4 -24,-0.1 -23,-0.1 0.820 87.4 74.5 -68.5 -30.7 -40.7 -68.2 23.8
64 64 Q < + 0 0 21 -3,-1.1 -1,-0.2 -26,-0.3 -24,-0.1 -0.563 59.1 113.8 -86.6 82.7 -38.3 -65.4 23.2
65 65 L - 0 0 17 -2,-1.4 26,-0.2 24,-0.1 4,-0.2 -0.389 55.6-145.0-140.7 64.1 -38.7 -63.2 26.2
66 66 P > - 0 0 8 0, 0.0 3,-1.5 0, 0.0 -21,-0.0 0.170 18.9-118.0 -62.2 158.3 -35.5 -63.1 28.3
67 67 P T 3 S+ 0 0 117 0, 0.0 -21,-0.1 0, 0.0 -22,-0.0 0.818 108.2 41.1 -48.6 -44.7 -35.7 -62.9 32.0
68 68 N T 3 S+ 0 0 49 -23,-0.4 2,-0.3 -21,-0.1 22,-0.0 0.215 79.1 137.1 -94.6 20.8 -33.9 -59.6 32.6
69 69 L < + 0 0 4 -3,-1.5 -21,-0.2 -4,-0.2 -20,-0.2 -0.528 13.6 158.4 -79.9 124.6 -35.5 -57.6 29.6
70 70 E + 0 0 72 -22,-3.5 24,-3.2 -2,-0.3 25,-2.0 0.580 60.9 42.8-115.0 -19.4 -36.6 -54.0 30.5
71 71 R E +bc 49 95A 133 -23,-2.4 -21,-1.9 23,-0.2 2,-0.4 -0.998 58.2 175.2-132.4 126.5 -36.8 -52.0 27.3
72 72 L E -bc 50 96A 16 23,-1.9 25,-2.5 -2,-0.4 2,-0.5 -0.990 7.0-170.6-132.1 126.8 -38.4 -53.4 24.0
73 73 N E +bc 51 97A 29 -23,-2.5 -21,-3.1 -2,-0.4 25,-0.2 -0.953 20.1 157.7-122.6 111.9 -38.8 -51.2 20.9
74 74 L > + 0 0 7 23,-3.3 3,-0.6 -2,-0.5 5,-0.2 -0.362 24.4 152.8-127.3 43.9 -40.8 -52.5 18.1
75 75 A T 3 + 0 0 7 1,-0.2 -21,-1.7 23,-0.1 -20,-0.5 -0.400 60.2 13.9 -70.0 151.4 -41.7 -49.2 16.4
76 76 N T 3 S+ 0 0 63 23,-2.7 -1,-0.2 -23,-0.2 2,-0.2 0.612 95.8 118.5 69.4 17.1 -42.4 -49.1 12.5
77 77 N S < S- 0 0 2 -3,-0.6 2,-0.4 22,-0.5 -21,-0.2 -0.553 77.2-103.6-106.8 178.8 -42.8 -52.7 12.0
78 78 Q + 0 0 106 -2,-0.2 2,-2.4 -23,-0.2 3,-0.2 -0.219 57.8 147.5 -95.9 45.0 -45.7 -54.7 10.8
79 79 F + 0 0 12 -2,-0.4 -21,-0.2 -5,-0.2 22,-0.1 -0.490 21.7 171.1 -78.7 75.0 -46.7 -56.1 14.0
80 80 T + 0 0 72 -2,-2.4 24,-0.6 -22,-0.1 2,-0.3 0.778 53.2 16.4 -52.3 -46.2 -50.5 -56.1 12.9
81 81 G - 0 0 42 -23,-0.4 2,-0.3 -3,-0.2 25,-0.1 -0.931 63.0-150.3-136.8 153.4 -52.3 -58.0 15.8
82 82 S - 0 0 39 23,-0.4 2,-0.3 -2,-0.3 25,-0.1 -0.840 8.4-168.6-124.2 160.8 -51.6 -59.1 19.4
83 83 A > - 0 0 41 -2,-0.3 3,-1.4 23,-0.0 4,-0.4 -0.889 41.5 -96.3-141.3 171.6 -52.7 -62.0 21.6
84 84 Q T 3 S+ 0 0 130 -2,-0.3 3,-0.2 1,-0.2 4,-0.2 0.784 121.4 55.4 -60.6 -29.2 -52.5 -63.0 25.3
85 85 Y T 3 S+ 0 0 168 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.572 87.9 81.5 -80.7 -9.5 -49.3 -65.1 24.6
86 86 S S < S+ 0 0 13 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.876 112.0 10.3 -67.5 -43.6 -47.2 -62.2 23.0
87 87 I S > S+ 0 0 40 -4,-0.4 3,-0.8 -3,-0.2 -1,-0.2 0.118 95.2 114.8-119.1 17.3 -45.9 -60.4 26.0
88 88 S T 3 S+ 0 0 64 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.1 0.875 82.1 38.8 -62.1 -41.2 -46.9 -62.9 28.6
89 89 M T 3 S+ 0 0 111 -4,-0.4 2,-1.5 -27,-0.2 -1,-0.2 0.500 91.4 93.4 -90.1 -2.8 -43.4 -63.9 29.7
90 90 M X + 0 0 10 -3,-0.8 3,-1.0 1,-0.2 -1,-0.2 -0.445 44.0 150.5 -88.4 64.1 -41.9 -60.4 29.5
91 91 A T 3 + 0 0 83 -2,-1.5 -1,-0.2 1,-0.2 -23,-0.1 0.815 59.5 56.1 -62.4 -37.8 -42.5 -59.6 33.1
92 92 P T 3 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.254 74.3 130.1 -84.2 14.6 -39.7 -57.2 33.7
93 93 L < + 0 0 13 -3,-1.0 -22,-0.2 1,-0.2 -23,-0.2 -0.423 23.5 168.4 -73.3 142.7 -40.4 -54.6 31.0
94 94 K S S+ 0 0 98 -24,-3.2 25,-1.6 1,-0.3 24,-0.6 0.757 72.0 37.2-106.6 -49.4 -40.6 -50.9 31.8
95 95 Y E +cd 71 119A 30 -25,-2.0 -23,-1.9 23,-0.2 2,-0.5 -0.876 60.5 173.9-113.8 125.5 -40.6 -49.4 28.4
96 96 L E -c 72 0A 5 23,-2.4 2,-0.6 -2,-0.4 -23,-0.2 -0.960 9.2-168.5-130.4 122.7 -42.5 -50.9 25.3
97 97 N E +c 73 0A 32 -25,-2.5 -23,-3.3 -2,-0.5 24,-0.2 -0.946 18.4 159.9-105.8 119.1 -42.6 -49.0 22.2
98 98 L > + 0 0 29 22,-0.8 3,-1.0 -2,-0.6 5,-0.2 -0.084 22.8 152.6-124.1 35.8 -45.1 -50.4 19.5
99 99 A T 3 + 0 0 22 1,-0.2 -23,-2.7 2,-0.1 -22,-0.5 -0.330 62.4 10.5 -67.7 146.5 -45.6 -47.4 17.4
100 100 H T 3 S+ 0 0 82 41,-0.4 -1,-0.2 -25,-0.2 42,-0.1 0.695 81.9 130.6 62.2 25.1 -46.5 -47.7 13.7
101 101 I S < S- 0 0 3 -3,-1.0 -1,-0.1 -25,-0.1 -2,-0.1 0.392 74.7-115.3 -87.7 3.9 -47.2 -51.4 13.9
102 102 V + 0 0 79 1,-0.2 2,-0.4 -24,-0.1 -22,-0.1 0.770 54.9 165.3 66.6 27.4 -50.8 -51.3 12.1
103 103 V + 0 0 6 -5,-0.2 41,-0.6 1,-0.2 -1,-0.2 -0.657 11.3 169.8 -77.0 127.9 -52.6 -52.5 15.3
104 104 T + 0 0 100 -24,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.580 56.5 31.2-111.3 -17.1 -56.3 -51.9 14.9
105 105 A - 0 0 51 19,-0.0 2,-0.4 -23,-0.0 -23,-0.4 -0.996 51.5-160.8-145.9 144.7 -57.9 -53.7 17.8
106 106 V - 0 0 46 -2,-0.3 19,-0.1 -3,-0.1 21,-0.1 -0.994 20.2-167.2-122.7 133.1 -57.1 -54.6 21.5
107 107 I - 0 0 124 -2,-0.4 2,-1.2 -25,-0.1 3,-0.2 0.156 46.4 -35.3 -96.6-149.3 -59.1 -57.4 22.9
108 108 A S S- 0 0 61 1,-0.2 19,-0.1 19,-0.1 -1,-0.1 -0.624 107.0 -9.6 -88.7 80.4 -59.5 -58.6 26.6
109 109 F + 0 0 78 -2,-1.2 -1,-0.2 17,-0.2 18,-0.2 0.898 55.7 135.3 119.4 93.4 -56.2 -58.2 28.5
110 110 F S S+ 0 0 22 16,-0.7 3,-0.5 -3,-0.2 17,-0.2 0.730 78.8 38.2-116.4 -57.4 -52.5 -57.5 27.9
111 111 L S > S+ 0 0 4 15,-0.6 3,-1.6 1,-0.2 21,-0.2 0.271 77.6 106.8 -88.6 12.7 -51.0 -55.0 30.5
112 112 I T 3 S+ 0 0 35 1,-0.3 -1,-0.2 14,-0.1 20,-0.2 0.813 75.4 53.4 -72.9 -25.9 -52.6 -56.0 33.7
113 113 K T 3 S+ 0 0 172 -3,-0.5 2,-1.2 1,-0.1 -1,-0.3 0.437 82.6 98.8 -80.7 10.3 -49.6 -57.7 35.4
114 114 R X + 0 0 23 -3,-1.6 3,-0.8 1,-0.2 18,-0.3 -0.539 39.8 151.1 -93.8 68.5 -47.4 -54.4 34.8
115 115 K T 3 S+ 0 0 169 -2,-1.2 19,-0.4 1,-0.2 -1,-0.2 0.822 72.1 42.9 -65.6 -37.1 -47.8 -52.9 38.4
116 116 R T 3 S+ 0 0 211 17,-0.1 -1,-0.2 18,-0.1 -2,-0.1 0.098 101.4 148.0-105.0 17.7 -44.4 -50.9 38.5
117 117 S < - 0 0 2 -3,-0.8 -23,-0.1 1,-0.1 -22,-0.1 0.248 45.3-178.6 -89.9-172.3 -44.9 -49.7 35.1
118 118 K - 0 0 96 -24,-0.6 2,-0.2 16,-0.1 -23,-0.2 0.586 59.4 -39.9-152.7 -88.0 -44.3 -47.1 32.6
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707 707 M H X S+ 0 0 63 -4,-2.1 4,-2.7 -34,-0.2 5,-0.2 0.494 92.6 92.5-127.3 -2.4 12.6 -21.9 8.4
708 708 L H X S+ 0 0 87 -4,-1.6 4,-1.6 -5,-0.4 -3,-0.1 0.957 99.6 43.2 -59.3 -45.6 15.3 -23.4 10.6
709 709 D H > S+ 0 0 51 -5,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.921 113.6 52.7 -64.7 -39.8 14.3 -20.8 13.3
710 710 K H > S+ 0 0 55 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.856 104.1 55.9 -63.8 -38.6 10.6 -21.5 12.7
711 711 L H X S+ 0 0 78 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.915 105.4 49.9 -61.6 -43.6 11.0 -25.2 13.1
712 712 T H X S+ 0 0 89 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.3 0.917 115.3 45.4 -56.4 -43.9 12.4 -24.8 16.4
713 713 S H X S+ 0 0 7 -4,-1.4 4,-4.1 2,-0.2 -2,-0.2 0.790 106.6 57.6 -65.9 -39.4 9.2 -22.4 17.1
714 714 V H < S+ 0 0 96 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 106.1 53.7 -59.5 -37.9 6.8 -24.9 15.5
715 715 T H < S+ 0 0 123 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.848 120.1 28.8 -61.3 -46.2 8.1 -27.3 18.1
716 716 E H < 0 0 56 -4,-1.1 -26,-0.2 -5,-0.1 -2,-0.2 0.859 360.0 360.0 -82.8 -42.9 7.5 -24.9 21.0
717 717 F < 0 0 45 -4,-4.1 -24,-0.2 -28,-0.1 -27,-0.1 0.185 360.0 360.0 -60.3 360.0 4.4 -23.0 19.6