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 .
534 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
39549.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
149 27.9 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 .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
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 .
67 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.9 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 0 0 0 0 0 0 0 0 0 0 1 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 .
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 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 93 0, 0.0 3,-0.1 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 160.4 -56.6 -32.8 16.6
2 2 I - 0 0 38 18,-0.3 98,-0.0 98,-0.3 0, 0.0 -0.913 360.0-147.7-113.5 95.4 -57.6 -36.4 17.5
3 3 P + 0 0 53 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.623 64.6 66.7 -60.5 -46.7 -55.8 -37.8 14.6
4 4 M > - 0 0 116 1,-0.1 2,-1.3 -3,-0.1 3,-0.6 -0.471 50.9-174.5 -94.6 102.2 -57.1 -40.8 12.9
5 5 L T 3 + 0 0 17 -2,-0.9 112,-0.2 1,-0.2 -1,-0.1 -0.254 56.3 98.1 -92.7 61.1 -60.5 -40.0 11.2
6 6 D T 3 S- 0 0 121 -2,-1.3 2,-0.3 1,-0.5 -1,-0.2 0.746 94.1 -8.6-107.8 -30.1 -61.3 -43.6 10.1
7 7 Q S < S- 0 0 165 -3,-0.6 -1,-0.5 13,-0.0 2,-0.3 -0.879 72.4-116.8-141.4-178.1 -63.7 -44.9 12.7
8 8 L - 0 0 79 -2,-0.3 2,-0.2 -3,-0.1 10,-0.1 -0.873 19.1-157.3-117.8 154.3 -64.7 -43.5 16.1
9 9 T - 0 0 54 -2,-0.3 10,-1.8 2,-0.0 2,-0.4 -0.632 20.7-114.9-111.9 174.7 -64.2 -44.9 19.7
10 10 Y - 0 0 165 -2,-0.2 2,-0.3 8,-0.2 7,-0.2 -0.917 27.7-172.1-116.8 133.4 -66.2 -44.3 22.9
11 11 F B > +A 15 0A 73 4,-0.9 4,-1.4 5,-0.6 3,-0.0 -0.687 28.0 171.9-145.6 109.8 -64.9 -42.6 26.1
12 12 Q T 4 S+ 0 0 182 -2,-0.3 -1,-0.2 1,-0.1 4,-0.0 0.967 91.1 54.9 -28.1 -68.9 -66.2 -42.0 29.6
13 13 D T 4 S+ 0 0 136 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.742 127.4 9.3 -71.4 -39.2 -62.9 -40.5 30.8
14 14 Y T 4 S- 0 0 159 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.812 117.1 -21.9 -94.8 -54.6 -62.6 -37.7 28.0
15 15 I B < S-A 11 0A 14 -4,-1.4 -4,-0.9 1,-0.1 -1,-0.2 -0.996 78.7 -37.6 176.1 173.0 -65.6 -37.2 25.9
16 16 E - 0 0 49 -2,-0.3 -5,-0.6 2,-0.2 -1,-0.1 0.412 56.0-106.4 -73.6 175.0 -68.8 -38.3 24.3
17 17 K S S+ 0 0 173 1,-0.2 2,-1.4 -7,-0.2 -1,-0.1 0.878 119.6 62.2 -57.9 -37.8 -69.5 -41.9 23.1
18 18 V S S+ 0 0 72 1,-0.2 3,-0.4 -8,-0.1 -1,-0.2 -0.592 86.8 167.4 -84.5 82.9 -69.3 -40.6 19.5
19 19 N + 0 0 1 -10,-1.8 -1,-0.2 -2,-1.4 -9,-0.1 0.848 39.9 46.1 -96.4 -47.4 -65.6 -39.6 20.1
20 20 R S S+ 0 0 58 -11,-0.2 2,-0.4 -16,-0.1 -18,-0.3 0.353 98.7 67.1 -91.5 5.9 -63.0 -38.5 17.6
21 21 L - 0 0 26 -3,-0.4 81,-0.7 -16,-0.0 2,-0.4 -0.998 61.2-179.0-118.0 126.1 -65.0 -36.0 15.5
22 22 V - 0 0 6 -2,-0.4 3,-0.2 79,-0.4 81,-0.1 -0.955 34.7-126.5-126.9 140.3 -66.0 -32.9 17.2
23 23 R S S+ 0 0 0 -2,-0.4 2,-1.5 1,-0.2 5,-0.2 0.743 96.3 82.2 -65.1 -17.6 -68.1 -30.2 15.4
24 24 Q + 0 0 1 8,-0.2 2,-0.6 3,-0.1 8,-0.3 -0.237 61.8 115.6 -88.9 53.6 -65.4 -27.5 16.4
25 25 E S S- 0 0 19 -2,-1.5 2,-4.4 -3,-0.2 6,-0.1 -0.968 96.0 -53.4-121.2 116.1 -62.9 -28.2 13.5
26 26 K S S+ 0 0 144 4,-0.9 4,-0.4 -2,-0.6 -2,-0.1 -0.174 128.9 74.8 73.4 -58.6 -62.3 -25.6 11.0
27 27 S S S+ 0 0 34 -2,-4.4 -1,-0.3 -4,-0.2 -3,-0.1 0.752 105.1 38.7 -59.7 -27.3 -66.0 -25.2 10.1
28 28 Q S S- 0 0 2 -5,-0.2 2,-0.2 2,-0.1 -4,-0.1 0.897 133.2 -75.0 -88.1 -84.7 -66.5 -23.3 13.4
29 29 Y S S- 0 0 136 4,-0.1 2,-0.4 36,-0.1 4,-0.2 -0.638 74.8 -33.1-168.5 152.0 -63.2 -21.5 13.3
30 30 K S S- 0 0 106 -4,-0.4 -4,-0.9 -2,-0.2 2,-0.3 -0.406 98.8 -44.9 60.0-110.7 -59.5 -22.1 13.7
31 31 L S S+ 0 0 99 -2,-0.4 2,-2.0 2,-0.3 5,-0.2 -0.989 94.5 2.1-160.8-177.7 -59.3 -24.7 16.4
32 32 A S S- 0 0 28 -2,-0.3 2,-0.2 -8,-0.3 -8,-0.2 -0.536 111.9 -22.3 62.3 -60.2 -60.1 -26.4 19.7
33 33 G - 0 0 0 -2,-2.0 -2,-0.3 -4,-0.2 -4,-0.1 -0.595 68.3 -88.2-179.8 170.2 -62.7 -23.9 20.6
34 34 L S S+ 0 0 7 -2,-0.2 5,-0.5 1,-0.1 60,-0.1 0.409 131.6 27.3-110.6 -14.6 -64.1 -20.3 20.3
35 35 E S S+ 0 0 92 3,-0.2 3,-0.2 58,-0.1 -1,-0.1 -0.108 76.4 147.8-114.1 25.1 -61.9 -18.9 23.0
36 36 K S S- 0 0 38 1,-0.4 -2,-0.1 -5,-0.2 -4,-0.1 0.742 106.2 -34.3 -58.1 -34.4 -59.5 -21.6 22.2
37 37 T S S- 0 0 124 -4,-0.1 -1,-0.4 59,-0.0 57,-0.1 -0.311 124.2 -46.4-135.7 89.2 -57.3 -18.6 23.3
38 38 N S S+ 0 0 120 -3,-0.2 -3,-0.2 1,-0.1 2,-0.2 0.943 72.9 155.1 76.7 67.1 -59.5 -15.8 21.9
39 39 Q - 0 0 5 -5,-0.5 2,-0.5 -10,-0.1 -1,-0.1 -0.280 69.3 -47.3 -92.7-170.8 -60.9 -16.0 18.4
40 40 L S S- 0 0 109 -2,-0.2 25,-0.5 1,-0.1 -5,-0.1 -0.561 85.9 -89.9-100.3 113.3 -63.9 -14.2 17.5
41 41 I - 0 0 67 -2,-0.5 2,-1.3 1,-0.1 -1,-0.1 0.632 34.7 -84.2 -89.3-175.8 -66.4 -14.8 20.1
42 42 S - 0 0 29 1,-0.2 -1,-0.1 -3,-0.1 -7,-0.1 0.201 58.3-114.7 -69.7 2.9 -69.3 -17.3 21.0
43 43 K S >>S+ 0 0 3 -2,-1.3 5,-1.3 24,-0.1 4,-1.0 0.096 89.7 105.4 93.0 -18.3 -72.2 -15.6 19.0
44 44 G T 45S+ 0 0 22 1,-0.2 3,-0.1 2,-0.2 -2,-0.1 0.825 79.3 59.5 -64.7 -27.8 -74.5 -14.4 21.8
45 45 V T 45S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.905 110.6 41.3 -62.2 -42.0 -73.2 -10.9 21.1
46 46 A T 45S- 0 0 41 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.590 100.7-138.6 -80.1 -11.9 -74.6 -11.3 17.5
47 47 I T <5 + 0 0 136 -4,-1.0 2,-1.5 1,-0.2 -3,-0.2 0.706 49.4 153.3 62.2 18.5 -77.8 -13.1 18.7
48 48 V < + 0 0 26 -5,-1.3 4,-0.3 1,-0.2 -1,-0.2 -0.571 8.5 157.0 -89.7 92.1 -77.3 -15.5 15.7
49 49 V + 0 0 50 -2,-1.5 4,-0.4 1,-0.1 -1,-0.2 0.969 68.7 57.0 -66.7 -53.8 -78.9 -18.8 16.6
50 50 G S > S+ 0 0 40 1,-0.1 4,-1.3 2,-0.1 17,-0.2 0.887 91.7 112.1 -46.8 -50.5 -79.6 -20.4 13.2
51 51 A T 4 S- 0 0 8 2,-0.2 3,-0.3 1,-0.2 10,-0.1 0.436 84.0 -13.2 51.2-139.6 -75.8 -19.9 12.8
52 52 S T 4 S+ 0 0 0 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.867 138.3 45.7 -69.9 -36.2 -73.3 -22.7 12.6
53 53 D T 4 S+ 0 0 14 -4,-0.4 2,-0.3 14,-0.4 -2,-0.2 -0.002 109.8 58.0-111.4 20.1 -75.7 -25.4 13.8
54 54 Y S < S- 0 0 138 -4,-1.3 -1,-0.1 -3,-0.3 52,-0.1 -0.866 119.6 -61.3-120.3 131.1 -78.4 -24.4 11.7
55 55 L S S- 0 0 79 -2,-0.3 2,-0.2 3,-0.1 -1,-0.1 -0.130 77.5 -62.0 52.3-127.9 -77.5 -24.4 8.0
56 56 A > > - 0 0 19 -3,-0.1 3,-0.9 53,-0.0 5,-0.6 -0.679 37.6 -92.0-155.5 160.8 -74.8 -22.3 6.7
57 57 K T 3 5S+ 0 0 160 1,-0.2 -5,-0.1 -2,-0.2 -2,-0.1 0.331 115.6 78.3 -86.4 9.0 -73.0 -19.0 5.8
58 58 Y T 3 5S+ 0 0 214 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.266 102.8 42.0 -71.1 -9.5 -75.0 -19.6 2.6
59 59 M T < 5S- 0 0 110 -3,-0.9 2,-1.1 -8,-0.1 -4,-0.0 -0.421 131.0 -49.0-118.0-162.7 -77.8 -18.3 5.0
60 60 G T 5S+ 0 0 70 -2,-0.2 2,-1.3 1,-0.1 3,-0.2 -0.165 77.9 137.0 -77.0 38.1 -77.4 -15.3 7.4
61 61 V < + 0 0 21 -2,-1.1 4,-0.1 -5,-0.6 -1,-0.1 -0.723 24.2 172.5 -78.9 91.9 -74.2 -16.1 9.2
62 62 K - 0 0 173 -2,-1.3 -1,-0.2 2,-0.1 -5,-0.0 0.927 66.2 -35.6 -60.2 -46.3 -72.7 -12.6 9.1
63 63 E S S+ 0 0 113 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.539 105.8 70.9-154.3 -64.9 -69.7 -13.2 11.3
64 64 I - 0 0 20 -21,-0.1 -1,-0.3 1,-0.1 -23,-0.1 -0.693 55.3-132.2-130.1 152.7 -69.8 -15.5 14.2
65 65 V + 0 0 18 -25,-0.5 -1,-0.1 -2,-0.3 -37,-0.1 -0.024 48.7 25.4-109.2-177.9 -69.9 -19.1 14.9
66 66 P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -15,-0.1 0.782 37.7-175.7 16.8 137.7 -71.5 -22.0 16.9
67 67 A S S- 0 0 0 -17,-0.2 -14,-0.4 -16,-0.0 7,-0.1 -0.833 70.8 -15.3-138.6 134.3 -74.9 -22.0 18.3
68 68 Y S S+ 0 0 35 5,-0.4 16,-0.2 -2,-0.3 5,-0.1 0.262 90.3 115.5 85.3 -2.4 -76.0 -25.0 20.4
69 69 L S S+ 0 0 5 4,-0.1 -46,-0.1 14,-0.1 35,-0.1 0.784 72.2 50.7 -70.4 -33.3 -73.3 -27.7 19.6
70 70 D S S- 0 0 7 3,-0.2 -2,-0.1 1,-0.1 14,-0.1 -0.745 96.9-110.5-103.4 153.3 -71.7 -28.1 23.1
71 71 P S S+ 0 0 19 0, 0.0 2,-1.7 0, 0.0 3,-0.1 0.887 110.8 59.9 -64.6 -37.9 -74.1 -28.7 26.2
72 72 K S S- 0 0 41 17,-0.3 4,-0.3 1,-0.2 6,-0.1 -0.614 82.8-161.4 -92.6 84.6 -73.7 -25.4 27.9
73 73 I S S+ 0 0 13 -2,-1.7 -5,-0.4 1,-0.4 -1,-0.2 0.691 85.8 38.4 -48.3 -39.6 -74.9 -23.6 24.9
74 74 Q S S- 0 0 26 6,-0.3 -1,-0.4 -3,-0.1 -30,-0.2 0.953 103.7-122.4 -60.5 -41.7 -73.5 -20.3 25.9
75 75 P S S+ 0 0 50 0, 0.0 -2,-0.2 0, 0.0 -33,-0.1 0.648 109.6 73.1 57.5 40.3 -70.3 -21.8 27.4
76 76 N S S- 0 0 96 -4,-0.3 -3,-0.1 16,-0.0 16,-0.0 0.330 109.7-114.0-163.3 21.3 -72.0 -19.8 30.3
77 77 D S S+ 0 0 129 1,-0.1 -4,-0.1 -5,-0.1 -5,-0.0 0.657 96.9 100.5 66.8 18.0 -75.1 -21.8 31.5
78 78 L + 0 0 111 -6,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.680 56.9 47.4-130.6 -27.6 -76.6 -18.7 30.0
79 79 L S S- 0 0 67 1,-0.3 2,-0.2 2,-0.0 -7,-0.0 0.940 99.3 -61.4 -90.6 -72.6 -78.2 -18.4 26.6
80 80 T + 0 0 66 0, 0.0 -6,-0.3 0, 0.0 -1,-0.3 -0.725 55.8 166.5-149.7-174.1 -80.8 -21.2 25.7
81 81 G + 0 0 52 -2,-0.2 2,-0.3 1,-0.2 -7,-0.0 0.566 31.0 138.8 142.4 113.8 -80.6 -25.0 25.2
82 82 V + 0 0 143 3,-0.0 -1,-0.2 -9,-0.0 3,-0.1 -0.920 52.9 103.3-108.5 136.9 -81.9 -28.4 24.8
83 83 S S S+ 0 0 62 1,-0.4 2,-0.2 -2,-0.3 -14,-0.1 0.096 73.9 24.1-136.8 -55.8 -80.0 -30.3 22.3
84 84 F S S- 0 0 57 -16,-0.2 -1,-0.4 1,-0.1 2,-0.1 -0.586 90.8 -72.5-127.1 166.6 -77.5 -32.9 23.9
85 85 A - 0 0 72 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.393 60.1-128.1 -69.5 128.2 -76.9 -34.8 27.0
86 86 S + 0 0 109 -2,-0.1 2,-0.2 -15,-0.1 -1,-0.1 -0.575 37.4 157.7 -86.8 141.3 -75.8 -32.3 29.6
87 87 G - 0 0 24 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.493 59.3-106.1-127.1-164.6 -72.9 -32.5 31.7
88 88 G S S+ 0 0 85 -2,-0.2 2,-0.1 -16,-0.0 -2,-0.1 -0.470 94.1 135.8-110.8 61.6 -70.7 -30.0 33.6
89 89 A - 0 0 15 2,-0.1 2,-1.0 3,-0.0 -17,-0.3 -0.426 40.8 -11.4-141.0 157.6 -68.7 -31.0 30.6
90 90 G S S+ 0 0 42 -76,-0.2 2,-0.7 -2,-0.1 5,-0.2 -0.386 101.1 49.1 66.6 -97.5 -66.4 -30.9 27.7
91 91 Y + 0 0 8 -2,-1.0 -19,-0.2 3,-0.1 -2,-0.1 -0.717 64.7 157.3-107.0 106.2 -66.0 -27.4 26.5
92 92 N > - 0 0 65 -2,-0.7 3,-0.5 3,-0.2 6,-0.1 -0.750 68.2 -48.8-133.0-179.7 -65.1 -25.0 29.3
93 93 P T 3 S- 0 0 89 0, 0.0 -58,-0.1 0, 0.0 -59,-0.1 0.517 113.0 -54.7 -48.4 -35.8 -63.3 -21.6 29.0
94 94 T T 3 + 0 0 40 -57,-0.1 2,-0.3 -60,-0.1 -3,-0.1 0.275 59.9 167.4-178.3 92.4 -60.9 -23.3 26.9
95 95 T X - 0 0 70 -3,-0.5 3,-0.9 -5,-0.2 -3,-0.2 -0.676 39.0-136.7 -54.2 139.9 -58.8 -26.2 27.5
96 96 S T 3 S+ 0 0 97 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.701 109.6 58.0 -63.6 -17.6 -57.4 -27.0 24.1
97 97 E T 3 S+ 0 0 155 1,-0.2 -1,-0.2 -7,-0.0 3,-0.2 0.071 75.1 113.1 -94.6 21.3 -58.3 -30.5 25.2
98 98 A S < S+ 0 0 7 -3,-0.9 2,-0.4 1,-0.2 -1,-0.2 0.818 79.2 26.1 -61.5 -40.1 -62.0 -29.6 25.8
99 99 A + 0 0 15 -3,-0.4 -1,-0.2 1,-0.2 -77,-0.1 -0.944 47.5 173.9-132.3 109.8 -63.5 -31.7 23.1
100 100 N S S- 0 0 26 -2,-0.4 -98,-0.3 1,-0.3 -78,-0.2 0.956 80.6 -57.5 -67.8 -37.2 -62.0 -34.9 21.6
101 101 G - 0 0 0 -80,-0.2 -79,-0.4 -3,-0.1 -1,-0.3 -0.606 66.6-174.2 145.4 133.9 -65.2 -35.2 19.7
102 102 S - 0 0 3 -81,-0.7 2,-1.7 -2,-0.2 -79,-0.2 -0.890 39.2 -48.6-146.2 148.2 -68.8 -35.4 20.5
103 103 N S S+ 0 0 46 -2,-0.3 2,-0.2 -81,-0.1 -81,-0.1 0.049 83.0 106.0 65.6 -52.5 -72.4 -35.8 19.6
104 104 D + 0 0 4 -2,-1.7 2,-0.3 -83,-0.2 -2,-0.1 -0.681 27.1 146.9-134.5 153.5 -73.0 -33.6 16.7
105 105 L - 0 0 88 -2,-0.2 2,-0.3 6,-0.1 -82,-0.0 -0.959 17.5-154.5-155.9 158.5 -73.5 -32.9 13.0
106 106 I > - 0 0 24 -2,-0.3 3,-4.4 -52,-0.1 5,-0.5 -0.866 59.7 -56.0-142.0 107.4 -75.2 -30.6 10.5
107 107 I T 3 S- 0 0 121 1,-0.3 -53,-0.0 -2,-0.3 -2,-0.0 0.671 110.9 -45.0 50.1 47.7 -76.3 -31.2 7.0
108 108 T T 3 S+ 0 0 118 3,-0.1 -1,-0.3 1,-0.1 4,-0.0 0.584 101.7 131.6 58.5 18.3 -73.0 -32.3 5.5
109 109 Y S < S- 0 0 63 -3,-4.4 -2,-0.1 1,-0.1 -1,-0.1 0.886 108.2 -40.7 -60.3 -42.6 -71.3 -29.3 7.4
110 110 F S S+ 0 0 28 -4,-0.3 2,-0.2 -83,-0.0 -3,-0.1 0.180 109.2 129.6-159.0 -7.4 -68.8 -32.0 8.4
111 111 G > - 0 0 3 -5,-0.5 2,-1.8 1,-0.1 3,-0.7 -0.418 56.1-140.4 -64.7 124.5 -71.2 -34.8 9.1
112 112 S T 3 + 0 0 53 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.452 60.7 132.7 -89.2 64.3 -70.0 -37.8 7.2
113 113 G T 3 S+ 0 0 84 -2,-1.8 2,-0.4 1,-0.1 -1,-0.3 0.640 81.8 61.9 -58.9 -21.4 -73.4 -38.9 6.2
114 114 A S < S- 0 0 53 -3,-0.7 -1,-0.1 1,-0.1 -6,-0.0 -0.945 88.1-143.0-118.0 137.8 -70.9 -38.9 3.3
115 115 Q + 0 0 190 -2,-0.4 2,-0.7 -3,-0.1 -1,-0.1 0.791 69.7 74.0 -88.1 -46.0 -68.0 -41.1 3.4
116 116 R + 0 0 247 2,-0.0 2,-0.2 3,-0.0 -2,-0.0 -0.622 66.8 157.5 -85.2 119.9 -64.7 -39.7 1.8
117 117 L - 0 0 44 -2,-0.7 2,-0.7 -112,-0.2 -2,-0.1 -0.751 45.4 -79.4-148.9-177.2 -63.5 -37.3 4.3
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