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 .
368 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27042.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 3.3 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
52 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
4 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 15 0, 0.0 2,-0.2 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0-179.0 -68.5 -22.2 20.3
2 2 I E +a 39 0A 15 36,-2.7 38,-2.4 27,-0.1 2,-1.1 -0.739 360.0 26.2-102.9 162.3 -69.8 -18.5 19.7
3 3 G E S+a 40 0A 4 1,-0.2 3,-0.3 -2,-0.2 38,-0.2 -0.529 113.5 48.5 99.0 -72.2 -68.6 -15.3 21.4
4 4 A S S+ 0 0 39 36,-2.2 -1,-0.2 -2,-1.1 37,-0.1 0.871 110.7 63.9 -59.0 -31.7 -65.0 -15.4 22.6
5 5 W S S+ 0 0 94 35,-0.4 2,-0.3 25,-0.1 -1,-0.2 0.753 121.7 13.6 -60.4 -35.1 -64.9 -16.8 18.9
6 6 L S S- 0 0 35 -3,-0.3 2,-0.1 24,-0.1 4,-0.1 -0.917 116.9 -71.6-117.0 162.2 -66.1 -13.2 17.8
7 7 Q S S- 0 0 166 -2,-0.3 2,-1.9 1,-0.2 -3,-0.1 -0.549 80.2 -83.8 -61.0 137.4 -66.1 -10.1 20.1
8 8 G S S+ 0 0 40 -2,-0.1 2,-0.2 -6,-0.1 -1,-0.2 -0.232 107.4 35.2 -77.4 39.2 -68.9 -11.1 22.3
9 9 H + 0 0 148 -2,-1.9 -2,-0.0 -6,-0.1 30,-0.0 -0.717 42.5 151.5-149.8 148.2 -72.1 -10.3 20.8
10 10 V - 0 0 39 -2,-0.2 19,-0.1 -4,-0.1 -2,-0.1 0.320 53.0-132.2-133.4 -12.9 -72.8 -10.4 17.0
11 11 T + 0 0 118 1,-0.1 3,-0.2 2,-0.0 -3,-0.0 0.895 54.6 144.2 58.2 53.8 -76.6 -11.2 17.7
12 12 C > + 0 0 9 1,-0.2 3,-2.1 18,-0.1 -1,-0.1 -0.629 18.8 159.1-137.4 72.4 -76.8 -14.1 15.2
13 13 P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.713 78.2 68.1 -61.9 -22.7 -79.0 -16.8 16.3
14 14 V T 3 S+ 0 0 57 -3,-0.2 2,-0.6 3,-0.1 3,-0.5 0.498 75.6 111.6 -73.3 -6.8 -79.1 -17.7 12.6
15 15 C S < S- 0 0 0 -3,-2.1 3,-0.2 1,-0.2 7,-0.1 -0.609 96.3 -24.0 -81.7 116.3 -75.4 -18.8 12.7
16 16 R S S- 0 0 24 -2,-0.6 16,-1.7 5,-0.5 2,-1.1 0.990 81.7-157.5 50.5 72.9 -74.7 -22.7 12.3
17 17 T B -b 32 0B 51 -3,-0.5 2,-3.0 2,-0.5 -1,-0.2 -0.763 55.9 -55.6 -93.2 109.0 -78.1 -23.4 13.5
18 18 N S S+ 0 0 92 14,-1.5 2,-0.3 -2,-1.1 -1,-0.1 -0.323 143.5 36.3 70.4 -53.7 -78.0 -27.0 14.8
19 19 L S S- 0 0 125 -2,-3.0 2,-0.6 2,-0.0 -2,-0.5 -0.954 109.9-101.9-127.9 138.1 -76.6 -28.2 11.3
20 20 A + 0 0 27 -2,-0.3 2,-0.5 -4,-0.2 36,-0.1 -0.548 48.5 162.3 -89.4 107.7 -74.2 -25.6 9.9
21 21 E + 0 0 102 -2,-0.6 -5,-0.5 -7,-0.2 -4,-0.2 -0.924 15.3 169.1-121.7 102.5 -75.5 -23.4 7.1
22 22 Q + 0 0 125 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.357 69.9 90.5 -97.2 6.6 -73.5 -20.3 6.5
23 23 T S S+ 0 0 111 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.430 80.4 69.6 -55.1 -15.9 -75.8 -20.2 3.4
24 24 P S S- 0 0 47 0, 0.0 -9,-0.0 0, 0.0 0, 0.0 -0.242 118.4 -56.3 -73.9-172.2 -78.1 -18.1 5.6
25 25 E S S+ 0 0 141 -10,-0.0 2,-0.2 -2,-0.0 -4,-0.1 -0.528 76.2 152.6 -39.2 131.7 -77.4 -14.6 6.8
26 26 P + 0 0 41 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 -0.712 18.2 175.1-170.5 126.4 -74.0 -15.1 8.6
27 27 E - 0 0 144 -2,-0.2 -17,-0.0 2,-0.1 -5,-0.0 0.794 68.4 -44.1-108.2 -73.3 -71.6 -12.3 8.9
28 28 V S S+ 0 0 97 -18,-0.1 2,-0.1 2,-0.0 -18,-0.0 0.620 99.6 102.0-134.9 -12.7 -68.5 -13.4 11.0
29 29 V - 0 0 6 -19,-0.1 2,-0.3 1,-0.1 -27,-0.1 -0.384 54.5-141.7 -85.7 160.1 -69.7 -15.2 14.0
30 30 V + 0 0 42 -29,-0.2 -27,-0.2 1,-0.1 -24,-0.1 -0.810 49.1 8.9-125.8 144.6 -69.6 -19.0 14.6
31 31 E - 0 0 6 -2,-0.3 2,-0.3 1,-0.1 -15,-0.2 0.806 42.9-169.8 66.5 124.0 -71.9 -21.7 16.2
32 32 T B -b 17 0B 8 -16,-1.7 -14,-1.5 -18,-0.1 -1,-0.1 -0.952 68.0 -14.0-135.2 137.1 -75.6 -21.5 17.7
33 33 D S S+ 0 0 101 -2,-0.3 -16,-0.1 -16,-0.1 -17,-0.1 0.345 84.7 118.1 68.6 2.3 -77.3 -24.3 19.8
34 34 L S S+ 0 0 43 -18,-0.2 2,-0.2 4,-0.0 -1,-0.1 0.896 82.8 23.1 -62.1 -40.6 -75.1 -27.3 19.3
35 35 E S S- 0 0 102 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.602 105.1 -74.1-120.9 177.9 -74.1 -27.6 23.1
36 36 A S S+ 0 0 119 1,-0.2 2,-0.3 -2,-0.2 -3,-0.0 0.765 120.7 2.3 -62.8 -42.7 -75.9 -26.4 26.5
37 37 Q S S- 0 0 142 1,-0.0 -1,-0.2 -5,-0.0 -5,-0.0 -0.937 73.4-158.7-130.2 133.4 -75.2 -22.7 26.3
38 38 Q + 0 0 16 -2,-0.3 -36,-2.7 -3,-0.2 2,-0.7 0.636 66.8 87.7 -81.9 -15.7 -73.3 -22.0 23.0
39 39 Q E +a 2 0A 71 -38,-0.2 2,-0.4 -36,-0.1 -36,-0.2 -0.769 56.9 162.2 -96.6 114.8 -71.7 -18.6 24.1
40 40 S E +a 3 0A 25 -38,-2.4 -36,-2.2 -2,-0.7 -35,-0.4 -0.969 12.7 163.6-138.8 153.9 -68.5 -19.3 25.8
41 41 A + 0 0 68 -2,-0.4 3,-0.0 -38,-0.2 -37,-0.0 -0.412 39.8 97.2-141.0-148.4 -65.6 -17.3 26.6
42 42 V S S- 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 -38,-0.0 0.972 74.7-136.8 53.1 64.3 -62.6 -17.6 28.8
43 43 P + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.059 32.2 173.9 -63.4 160.9 -60.3 -19.0 26.1
44 44 V > - 0 0 72 -3,-0.0 3,-1.0 1,-0.0 4,-0.2 -0.941 39.4-125.3-152.7 144.2 -57.8 -21.8 25.9
45 45 P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.767 114.6 39.6 -60.2 -28.0 -55.8 -23.2 22.9
46 46 V T 3 S+ 0 0 97 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.178 77.1 113.1-107.1 13.4 -57.3 -26.7 23.9
47 47 V S < S+ 0 0 75 -3,-1.0 2,-0.4 1,-0.1 -1,-0.1 0.895 80.6 36.7 -57.3 -44.2 -60.9 -25.9 24.9
48 48 E - 0 0 55 -4,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.898 57.7-173.2-112.1 132.9 -62.6 -27.8 21.9
49 49 L S S- 0 0 151 1,-0.9 -3,-0.0 -2,-0.4 -2,-0.0 -0.599 71.9 -60.2-130.3 74.9 -61.1 -31.0 20.6
50 50 P S S+ 0 0 108 0, 0.0 -1,-0.9 0, 0.0 2,-0.2 0.382 71.0 176.9 19.8-176.3 -63.5 -31.1 17.8
51 51 G - 0 0 27 -3,-0.1 4,-0.4 0, 0.0 2,-0.3 -0.723 35.5 -38.5-176.3-174.5 -67.2 -31.3 18.2
52 52 N S S+ 0 0 135 -2,-0.2 4,-0.0 1,-0.1 -34,-0.0 -0.495 110.9 17.3-116.4 64.0 -70.6 -31.4 16.5
53 53 S S S+ 0 0 7 -2,-0.3 3,-0.5 -34,-0.1 -33,-0.2 -0.101 89.6 92.4-126.3 -26.7 -71.0 -29.3 13.6
54 54 V S S+ 0 0 57 1,-0.3 2,-0.6 2,-0.1 -2,-0.1 0.628 96.6 37.6 -63.8 -44.8 -67.8 -28.2 12.3
55 55 T + 0 0 62 -4,-0.4 -1,-0.3 1,-0.2 5,-0.0 -0.651 58.0 132.6-102.6 82.1 -67.5 -31.1 9.9
56 56 S S S+ 0 0 71 -2,-0.6 -1,-0.2 -3,-0.5 2,-0.1 0.763 80.8 58.7 -53.6 -49.3 -70.9 -31.8 8.5
57 57 P S S- 0 0 78 0, 0.0 3,-0.3 0, 0.0 -4,-0.0 -0.449 94.0-120.1 -89.1 169.9 -68.8 -31.7 5.3
58 58 S S S+ 0 0 126 1,-0.2 2,-0.9 -2,-0.1 -3,-0.1 0.794 80.7 83.9 -74.7 -34.1 -65.9 -34.0 4.6
59 59 G + 0 0 73 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 -0.110 47.2 134.0 -96.0 23.4 -62.7 -32.3 4.1
60 60 D - 0 0 71 -2,-0.9 2,-0.2 -3,-0.3 -5,-0.0 -0.406 63.4 -97.4 -71.4 152.9 -61.2 -31.5 7.6
61 61 S + 0 0 118 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.517 40.7 173.1 -72.5 134.0 -57.4 -32.2 8.0
62 62 V - 0 0 142 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.850 62.2 -29.5-101.4 -54.7 -56.4 -35.5 9.6
63 63 R - 0 0 175 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.949 41.9-133.9-162.9 144.0 -52.6 -35.7 9.2
64 64 A - 0 0 91 -2,-0.3 4,-0.1 1,-0.2 -3,-0.0 -0.909 67.8 -74.4-103.8 140.8 -49.8 -34.5 6.8
65 65 D - 0 0 123 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.430 44.8 -98.7 -81.9 170.8 -47.8 -37.7 6.5
66 66 R S S+ 0 0 130 1,-0.2 2,-2.2 -3,-0.1 3,-0.2 0.880 103.0 62.5 -55.5 -53.9 -45.4 -39.4 8.9
67 67 W + 0 0 78 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.384 54.2 166.3 -84.9 85.1 -41.9 -38.4 8.0
68 68 A + 0 0 101 -2,-2.2 2,-0.4 -4,-0.1 -1,-0.2 0.680 67.1 56.1 -64.5 -21.1 -42.1 -34.6 8.5
69 69 F + 0 0 42 -3,-0.2 2,-0.2 8,-0.1 -1,-0.0 -0.953 67.8 179.0-120.3 142.0 -38.3 -34.5 8.4
70 70 L - 0 0 108 -2,-0.4 2,-2.4 9,-0.0 9,-0.1 -0.703 49.0 -67.0-136.2 171.0 -36.2 -35.8 5.5
71 71 R S S+ 0 0 147 -2,-0.2 7,-0.1 1,-0.2 8,-0.0 -0.376 74.5 133.3 -76.5 65.4 -32.4 -35.9 4.7
72 72 N + 0 0 110 -2,-2.4 -1,-0.2 3,-0.0 2,-0.2 0.975 67.3 41.1 -73.3 -66.4 -31.6 -32.2 4.3
73 73 P S S- 0 0 63 0, 0.0 4,-0.4 0, 0.0 5,-0.1 -0.516 107.9 -97.5 -73.7 156.5 -28.4 -31.8 6.4
74 74 S S S- 0 0 31 101,-0.4 102,-0.0 -2,-0.2 99,-0.0 0.880 93.2 -18.4 -47.9 -75.6 -26.1 -34.7 5.9
75 75 F S > S+ 0 0 74 2,-0.1 3,-1.4 1,-0.1 4,-0.3 0.640 112.9 82.5-105.7 -16.5 -26.7 -37.3 8.9
76 76 L T 3 S+ 0 0 11 1,-0.3 7,-0.3 2,-0.1 4,-0.1 0.928 109.0 27.6 -57.5 -42.9 -28.5 -35.3 11.9
77 77 W T 3 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.524 87.3 128.9 -83.3 -1.7 -31.9 -35.7 10.3
78 78 R S < S- 0 0 44 -3,-1.4 -1,-0.1 1,-0.3 -7,-0.1 0.657 97.5 -65.9 -44.6 -70.1 -31.0 -38.9 8.6
79 79 N S S+ 0 0 53 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.021 117.2 92.7-139.8 22.3 -34.0 -41.1 9.7
80 80 T S S- 0 0 21 -5,-0.3 3,-0.2 -4,-0.1 46,-0.1 -0.804 72.4-120.9-147.5 150.6 -32.7 -40.9 13.2
81 81 T + 0 0 19 -2,-0.3 -4,-0.1 46,-0.2 43,-0.1 -0.723 68.4 106.7-133.4 75.9 -33.4 -38.7 16.1
82 82 P + 0 0 11 0, 0.0 5,-0.5 0, 0.0 -1,-0.2 0.172 58.7 132.2 -86.1 2.2 -31.1 -36.4 18.2
83 83 V S S- 0 0 7 -7,-0.3 2,-4.7 -3,-0.2 -6,-0.0 -0.480 91.9 -65.7 -73.6 107.2 -33.1 -34.0 16.1
84 84 P S S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.052 122.8 88.5 20.9 -21.2 -34.2 -31.4 18.9
85 85 S S S+ 0 0 106 -2,-4.7 -2,-0.1 1,-0.2 4,-0.0 0.970 88.1 43.5 -56.1 -56.8 -36.4 -34.0 20.7
86 86 P S S- 0 0 33 0, 0.0 36,-0.2 0, 0.0 -1,-0.2 0.905 142.1 -59.2 -62.9 -42.2 -33.7 -35.5 23.1
87 87 R S S- 0 0 156 -5,-0.5 2,-0.3 1,-0.2 9,-0.1 0.043 100.3 -39.3-158.7 -71.8 -32.2 -32.1 24.0
88 88 V S S- 0 0 43 7,-0.2 -1,-0.2 -6,-0.2 7,-0.1 -0.833 98.6 -47.5-157.2 170.9 -30.9 -30.2 20.8
89 89 E > - 0 0 38 -2,-0.3 3,-1.9 1,-0.1 6,-0.4 -0.104 59.1-118.2 -55.9 146.7 -29.2 -32.0 18.0
90 90 V T 3 S+ 0 0 27 1,-0.3 77,-0.4 -14,-0.1 5,-0.4 0.768 109.8 42.9 -60.2 -30.1 -26.6 -34.3 19.3
91 91 N T 3 S+ 0 0 13 1,-0.2 -1,-0.3 75,-0.2 79,-0.2 0.434 90.3 97.1 -85.1 1.8 -23.6 -32.7 17.6
92 92 N S < S- 0 0 61 -3,-1.9 -1,-0.2 75,-0.2 -2,-0.1 0.328 112.6 -29.8 -84.3 1.0 -24.7 -29.2 18.4
93 93 K S S- 0 0 135 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.238 102.3 -79.4 149.8 19.0 -22.8 -28.0 21.6
94 94 D - 0 0 60 -4,-0.2 2,-0.6 1,-0.2 3,-0.3 0.976 65.5-156.5 55.1 63.1 -22.4 -31.5 23.1
95 95 G - 0 0 10 -6,-0.4 -7,-0.2 -5,-0.4 -1,-0.2 -0.644 46.7 -51.6 -86.6 116.2 -26.0 -31.4 24.4
96 96 E S S- 0 0 84 -2,-0.6 -1,-0.2 -9,-0.1 26,-0.2 0.830 82.3-123.7 39.4 76.7 -26.9 -33.7 27.4
97 97 G - 0 0 31 -3,-0.3 2,-0.8 1,-0.1 27,-0.0 -0.035 25.0 -76.6 -73.3-170.3 -25.5 -37.0 26.0
98 98 T - 0 0 18 1,-0.1 2,-2.6 23,-0.1 3,-0.3 -0.393 45.3-120.9-114.7 29.8 -26.9 -40.3 25.4
99 99 S S >>S+ 0 0 0 -2,-0.8 4,-2.9 1,-0.3 5,-2.4 -0.255 109.2 53.8 81.0 -60.0 -27.3 -42.3 28.7
100 100 S T 45S+ 0 0 7 -2,-2.6 -1,-0.3 3,-0.3 45,-0.1 0.951 105.7 60.5 -67.9 -35.8 -25.3 -45.4 27.9
101 101 I T 45S+ 0 0 84 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.786 116.8 26.7 -61.3 -38.6 -22.7 -42.8 27.2
102 102 E T 45S- 0 0 93 2,-0.1 -1,-0.3 19,-0.1 -2,-0.2 0.688 129.7 -95.4 -97.2 -13.2 -22.9 -41.5 30.8
103 103 T T <5S+ 0 0 98 -4,-2.9 -3,-0.3 1,-0.2 -2,-0.1 0.860 76.0 137.1 106.4 65.2 -24.0 -45.1 32.1
104 104 F < + 0 0 50 -5,-2.4 3,-0.4 1,-0.1 -1,-0.2 -0.802 18.0 171.3-133.0 86.9 -27.7 -45.3 32.3
105 105 P S > S+ 0 0 73 0, 0.0 3,-0.8 0, 0.0 -5,-0.1 0.680 75.7 63.4 -70.2 -21.4 -28.4 -48.6 30.8
106 106 T G > S+ 0 0 104 1,-0.2 3,-1.2 2,-0.1 -6,-0.1 0.847 97.8 55.5 -66.5 -40.3 -31.9 -48.2 31.9
107 107 F G 3 S+ 0 0 8 -3,-0.4 -1,-0.2 1,-0.3 16,-0.2 0.330 76.0 97.0 -80.4 7.6 -32.4 -45.2 29.7
108 108 V G < + 0 0 4 -3,-0.8 2,-0.4 -9,-0.1 -1,-0.3 0.592 67.9 90.2 -63.2 -15.0 -31.3 -47.2 26.8
109 109 Y S < S- 0 0 54 -3,-1.2 14,-0.2 2,-0.1 37,-0.0 -0.699 79.1-135.7 -89.8 140.1 -35.0 -47.6 26.2
110 110 S S S+ 0 0 3 -2,-0.4 2,-1.0 1,-0.1 -1,-0.1 0.748 90.9 71.7 -60.4 -31.0 -36.8 -45.1 24.0
111 111 E + 0 0 134 2,-0.0 2,-0.3 12,-0.0 -2,-0.1 -0.803 69.1 145.8 -91.6 106.1 -39.9 -44.6 26.2
112 112 V - 0 0 35 -2,-1.0 2,-0.5 -4,-0.1 10,-0.0 -0.993 38.4-144.7-143.8 144.7 -38.4 -42.7 29.1
113 113 K >> - 0 0 134 -2,-0.3 3,-0.8 1,-0.1 4,-0.7 -0.947 7.8-153.9-115.1 129.1 -39.9 -40.0 31.3
114 114 T T 34 S+ 0 0 111 -2,-0.5 -1,-0.1 1,-0.2 8,-0.0 0.203 72.5 104.9 -82.1 18.3 -37.8 -37.0 32.6
115 115 Q T 34 S- 0 0 155 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.896 103.0 -35.5 -62.3 -41.2 -40.4 -36.9 35.5
116 116 K T <4 S+ 0 0 184 -3,-0.8 -2,-0.1 0, 0.0 -1,-0.1 0.688 122.5 63.8-155.9 -31.9 -38.3 -38.4 38.2
117 117 I S < S+ 0 0 105 -4,-0.7 2,-0.2 2,-0.0 -3,-0.1 0.336 77.9 82.9-118.0 -14.8 -35.9 -41.1 37.3
118 118 G - 0 0 23 -5,-0.3 4,-0.1 1,-0.1 -14,-0.0 -0.573 69.1-134.3 -97.3 168.5 -33.2 -39.6 34.8
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