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 .
653 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
39317.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
302 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
137 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
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 .
67 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
37 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.8 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 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 RESIDUES PER ALPHA HELIX .
0 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 0 0 0 PARALLEL BRIDGES PER LADDER .
6 4 5 9 2 4 1 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 .
6 5 4 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 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 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 33.1 -6.0 -5.6
2 2 Y + 0 0 115 3,-0.0 5,-0.1 5,-0.0 78,-0.0 0.829 360.0 130.1 -66.4 -29.1 35.4 -3.0 -5.5
3 3 R > - 0 0 120 3,-0.2 3,-4.2 2,-0.1 5,-0.1 0.146 65.1-123.6 -89.6 138.8 32.7 -0.4 -5.9
4 4 G T 3 S+ 0 0 77 1,-0.4 3,-0.2 2,-0.1 -1,-0.1 0.754 109.5 25.4 -57.5 -45.9 32.8 2.3 -3.5
5 5 G T 3 S+ 0 0 76 1,-0.2 2,-0.6 2,-0.1 -1,-0.4 0.429 114.3 71.7 -89.1 1.5 29.3 1.9 -2.2
6 6 W < + 0 0 148 -3,-4.2 -3,-0.2 1,-0.1 -1,-0.2 -0.614 59.3 171.6-115.3 73.5 29.3 -1.8 -3.1
7 7 T - 0 0 95 -2,-0.6 -1,-0.1 -3,-0.2 -3,-0.1 0.264 35.4-145.8 -89.5 4.4 31.6 -2.8 -0.5
8 8 A - 0 0 15 -5,-0.1 -1,-0.1 -3,-0.1 -6,-0.0 0.556 15.2-117.3 75.5 158.1 30.8 -6.4 -1.4
9 9 R - 0 0 179 -3,-0.1 2,-0.3 21,-0.0 21,-0.0 0.249 21.7 -52.1-126.9-129.1 30.6 -9.6 0.5
10 10 V + 0 0 50 1,-0.1 19,-0.2 19,-0.0 -2,-0.0 -0.815 44.2 129.7-147.6 76.9 31.2 -13.0 1.6
11 11 T + 0 0 107 -2,-0.3 2,-2.0 17,-0.1 17,-0.1 0.102 31.3 130.3-122.5 12.4 31.4 -16.3 -0.2
12 12 L B +A 27 0A 61 15,-0.7 15,-2.0 2,-0.1 2,-0.3 -0.452 37.9 106.5-103.0 83.7 34.6 -17.9 0.9
13 13 F + 0 0 98 -2,-2.0 13,-0.1 13,-0.2 -2,-0.0 -0.880 60.3 32.0-134.4 171.7 33.7 -21.5 1.9
14 14 N S S+ 0 0 160 -2,-0.3 12,-0.1 1,-0.2 -2,-0.1 0.160 92.4 152.2 85.9 -17.9 34.2 -25.1 0.6
15 15 W + 0 0 115 10,-0.2 2,-1.0 1,-0.1 10,-0.2 0.049 34.3 7.2-102.0 157.9 37.5 -24.1 -0.9
16 16 G S S- 0 0 57 8,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.733 114.7 -64.2 95.4 -87.5 41.1 -25.0 -2.1
17 17 D - 0 0 124 -2,-1.0 -2,-0.1 3,-0.1 -3,-0.0 -0.869 62.5 -63.1-159.4-168.4 40.2 -28.6 -1.4
18 18 T S S+ 0 0 108 -2,-0.2 3,-0.0 1,-0.1 -3,-0.0 -0.180 99.8 50.8 -72.5 165.6 39.3 -31.2 1.3
19 19 D S S+ 0 0 148 1,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.906 80.7 130.6 57.8 70.8 41.4 -32.2 4.1
20 20 F + 0 0 50 1,-0.1 5,-0.2 2,-0.1 -1,-0.1 -0.600 19.7 94.7-158.0 90.3 42.2 -28.7 5.2
21 21 V S S+ 0 0 116 -2,-0.2 3,-0.3 3,-0.1 -1,-0.1 0.154 87.5 73.7-115.1 -13.6 42.0 -27.1 8.6
22 22 D S S- 0 0 124 1,-0.3 2,-0.2 -3,-0.0 -2,-0.1 0.604 123.6 -2.3 -78.8 -14.7 45.7 -28.0 8.8
23 23 W S S+ 0 0 136 -4,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.613 107.0 116.7-153.4 126.2 46.7 -25.3 6.3
24 24 F - 0 0 85 -3,-0.3 2,-0.3 -2,-0.2 108,-0.2 -0.891 47.9-130.7-169.1-177.3 43.5 -23.5 5.0
25 25 T + 0 0 6 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.940 20.2 163.9-161.7 127.6 41.3 -20.4 4.5
26 26 A - 0 0 56 -2,-0.3 2,-0.3 -12,-0.1 -13,-0.2 -0.952 17.4-162.2-148.4 135.6 37.6 -19.7 5.1
27 27 V B +A 12 0A 9 -15,-2.0 -15,-0.7 -2,-0.3 2,-0.2 -0.962 18.2 148.8-134.5 147.3 36.1 -16.1 5.3
28 28 E + 0 0 105 -2,-0.3 2,-0.5 -17,-0.1 5,-0.4 -0.704 57.0 30.0-150.0 175.4 32.7 -14.8 6.7
29 29 L S S- 0 0 140 -2,-0.2 2,-0.1 1,-0.2 -2,-0.0 -0.182 87.6-160.7 65.9-103.0 31.0 -11.8 8.4
30 30 R + 0 0 67 -2,-0.5 -1,-0.2 -21,-0.0 5,-0.1 -0.410 66.8 64.9 153.8 -35.3 33.6 -10.1 6.5
31 31 N S > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.861 104.4 59.1 -67.4 -36.5 34.6 -6.5 7.5
32 32 A H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.843 99.2 62.2 -62.6 -39.9 35.8 -8.3 10.8
33 33 A H > S+ 0 0 19 -5,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.927 108.2 37.5 -49.5 -55.0 38.0 -10.2 8.3
34 34 P H > S+ 0 0 17 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.821 111.5 59.5 -68.9 -36.1 39.8 -7.2 7.1
35 35 G H < S+ 0 0 53 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.894 109.1 45.5 -56.5 -45.8 39.9 -5.5 10.6
36 36 F H >< S+ 0 0 142 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.894 115.0 45.7 -68.2 -44.2 41.9 -8.5 12.0
37 37 Q H 3< S+ 0 0 25 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.800 90.7 78.4 -66.5 -35.5 44.3 -8.8 9.2
38 38 K T 3< + 0 0 141 -4,-2.0 -1,-0.2 1,-0.4 -2,-0.1 0.278 57.3 111.3 -73.2 5.8 45.1 -5.0 9.0
39 39 A < + 0 0 26 -3,-0.9 22,-1.2 -5,-0.1 -1,-0.4 0.142 65.8 89.0 -44.2 7.2 47.2 -6.0 11.9
40 40 Y E +B 60 0B 18 20,-0.2 2,-0.3 2,-0.0 20,-0.2 -0.983 59.0 172.2-109.3 144.3 49.5 -5.1 9.0
41 41 S E +B 59 0B 60 18,-2.6 18,-3.4 -2,-0.4 2,-0.3 -0.993 9.0 135.6-140.7 148.8 50.8 -1.5 8.4
42 42 F E -B 58 0B 54 -2,-0.3 16,-0.2 16,-0.2 14,-0.0 -0.963 58.6 -25.5-172.6-179.1 53.3 0.1 6.1
43 43 N - 0 0 65 14,-0.7 3,-0.1 -2,-0.3 15,-0.0 -0.186 43.4-154.4 -50.6 119.9 53.9 3.0 3.8
44 44 G S S- 0 0 47 1,-0.2 2,-0.3 95,-0.0 -1,-0.1 0.897 79.6 -0.9 -66.9 -38.7 50.7 4.3 2.5
45 45 S - 0 0 4 157,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.990 63.7-160.5-143.9 161.3 52.5 5.7 -0.6
46 46 I - 0 0 37 -2,-0.3 2,-0.4 -3,-0.1 160,-0.1 -0.997 3.4-163.5-135.3 138.4 56.1 5.8 -1.9
47 47 I + 0 0 77 -2,-0.4 2,-0.2 158,-0.1 -2,-0.0 -0.969 21.5 149.8-126.2 143.0 57.7 8.0 -4.5
48 48 A - 0 0 35 -2,-0.4 2,-0.3 6,-0.1 6,-0.1 -0.588 37.5-102.4-145.0-158.0 61.0 7.4 -6.3
49 49 V > - 0 0 93 -2,-0.2 3,-1.2 4,-0.0 69,-0.2 -0.926 36.9-101.9-138.8 163.7 62.9 8.0 -9.6
50 50 N T 3 S+ 0 0 77 1,-0.3 2,-0.1 -2,-0.3 -1,-0.0 0.842 116.3 44.5 -58.2 -38.1 63.7 5.6 -12.6
51 51 G T 3 S+ 0 0 58 66,-0.1 -1,-0.3 2,-0.1 2,-0.3 -0.261 101.3 83.6-104.3 46.7 67.3 4.9 -11.6
52 52 K < - 0 0 124 -3,-1.2 66,-1.0 66,-0.2 2,-0.3 -0.796 67.0-123.1-135.0-179.0 66.9 4.2 -8.0
53 53 N - 0 0 82 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.916 19.9-153.5-125.8 151.8 66.0 1.6 -5.5
54 54 T E - C 0 115B 24 61,-2.2 61,-2.1 -2,-0.3 2,-0.6 -0.993 4.3-150.4-130.8 131.7 63.3 1.7 -2.9
55 55 T E - C 0 114B 84 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.888 12.6-168.7-100.5 125.4 63.0 -0.1 0.4
56 56 V E - C 0 113B 14 57,-2.2 57,-2.3 -2,-0.6 2,-0.4 -0.953 1.3-168.6-113.7 125.7 59.5 -0.9 1.6
57 57 L E - C 0 112B 70 -2,-0.5 -14,-0.7 55,-0.2 2,-0.4 -0.955 2.0-171.5-116.9 132.3 59.0 -2.0 5.1
58 58 M E -BC 42 111B 6 53,-2.2 53,-2.4 -2,-0.4 2,-0.4 -0.959 12.0-146.5-120.2 139.7 55.6 -3.5 6.4
59 59 E E +BC 41 110B 85 -18,-3.4 -18,-2.6 -2,-0.4 2,-0.3 -0.902 16.9 178.6-108.5 139.0 54.9 -4.3 9.9
60 60 G E -B 40 0B 7 49,-2.5 -20,-0.2 -2,-0.4 -22,-0.1 -0.892 44.7 -74.2-128.2 157.0 52.8 -7.1 11.2
61 61 L - 0 0 98 -22,-1.2 2,-2.5 -2,-0.3 5,-0.2 -0.288 48.8-110.4 -58.6 135.1 52.0 -8.2 14.7
62 62 P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.358 65.3 140.8 -70.9 75.7 54.8 -9.9 16.5
63 63 G > - 0 0 20 -2,-2.5 4,-2.9 1,-0.1 5,-0.1 -0.837 61.7-125.4-116.5 152.5 53.3 -13.4 16.7
64 64 L H > S+ 0 0 146 -2,-0.3 4,-1.6 2,-0.2 5,-0.3 0.890 114.5 53.7 -58.7 -40.4 54.9 -16.9 16.3
65 65 N H > S+ 0 0 131 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.905 111.9 42.5 -60.0 -43.4 52.3 -17.6 13.6
66 66 Y H 4 S+ 0 0 34 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.917 108.3 61.0 -67.5 -41.1 53.2 -14.5 11.7
67 67 L H < S+ 0 0 49 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.837 121.8 22.2 -58.1 -32.4 57.0 -15.2 12.3
68 68 L H < S+ 0 0 155 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.754 99.8 89.8-103.9 -33.3 56.7 -18.5 10.4
69 69 A S < S- 0 0 14 -4,-2.8 62,-0.1 -5,-0.3 0, 0.0 -0.451 92.3 -80.1 -75.6 146.2 53.7 -18.3 8.2
70 70 E - 0 0 45 60,-0.2 61,-3.6 -2,-0.1 2,-0.3 0.184 33.3-141.1 -70.2 163.8 54.7 -16.9 4.7
71 71 K E -E 130 0C 10 59,-0.3 17,-2.6 -3,-0.1 18,-0.4 -0.827 24.0-178.9-109.2 150.7 55.3 -13.4 3.5
72 72 D E -EF 129 87C 1 57,-3.2 57,-2.5 -2,-0.3 2,-0.4 -0.993 24.4-159.8-144.3 155.2 54.3 -12.1 0.0
73 73 G E +EF 128 86C 8 13,-2.3 12,-1.6 -2,-0.3 13,-1.6 -0.998 26.9 168.2-125.3 135.6 54.3 -9.1 -2.4
74 74 K E -EF 127 84C 5 53,-2.1 53,-2.2 -2,-0.4 10,-0.2 -0.927 29.3-125.8-143.0 162.8 51.8 -9.0 -5.2
75 75 N - 0 0 26 8,-2.2 2,-0.5 -2,-0.3 51,-0.2 -0.945 22.3-130.0-115.7 132.1 50.5 -6.6 -7.8
76 76 P - 0 0 28 0, 0.0 49,-0.3 0, 0.0 6,-0.3 -0.691 24.0-140.9 -81.2 127.7 46.8 -5.9 -8.3
77 77 S > - 0 0 33 4,-2.7 3,-1.6 -2,-0.5 5,-0.0 -0.374 21.5-117.0 -80.8 164.4 45.6 -6.2 -11.8
78 78 E T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.916 120.9 59.7 -63.2 -35.9 43.1 -3.9 -13.5
79 79 D T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.119 124.3-106.7 -83.8 20.9 41.0 -7.0 -13.8
80 80 F S < S+ 0 0 107 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.738 79.9 110.6 59.5 40.3 41.1 -7.3 -9.8
81 81 R - 0 0 148 -6,-0.1 -4,-2.7 2,-0.0 -1,-0.2 -0.995 60.1-129.9-132.9 144.9 43.4 -10.1 -9.0
82 82 I - 0 0 29 -2,-0.4 2,-0.4 -6,-0.3 51,-0.1 -0.819 17.2-152.9 -94.5 130.0 46.8 -9.9 -7.4
83 83 P - 0 0 50 0, 0.0 -8,-2.2 0, 0.0 2,-0.6 -0.840 24.2-113.3-101.7 136.7 49.7 -11.7 -9.1
84 84 G E +F 74 0C 39 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.552 34.9 173.7 -69.0 108.0 52.5 -12.9 -7.0
85 85 K E S- 0 0C 37 -12,-1.6 8,-2.3 -2,-0.6 2,-0.3 0.824 71.0 -5.9 -85.9 -29.7 55.8 -11.1 -7.8
86 86 Q E -FG 73 92C 2 -13,-1.6 -13,-2.3 6,-0.2 -1,-0.4 -0.959 66.3-169.3-160.8 149.3 57.9 -12.5 -5.1
87 87 Q E > -F 72 0C 43 4,-1.9 3,-1.5 -2,-0.3 -15,-0.2 -0.976 36.2-124.1-143.9 158.6 57.3 -14.8 -2.1
88 88 S T 3 S+ 0 0 55 -17,-2.6 -16,-0.1 -2,-0.3 16,-0.1 0.718 109.1 74.7 -71.6 -14.0 59.0 -16.1 1.1
89 89 V T 3 S- 0 0 75 -18,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.370 122.7-106.0 -75.6 5.0 58.3 -19.5 -0.4
90 90 I S < S+ 0 0 133 -3,-1.5 2,-0.5 1,-0.3 -2,-0.2 0.578 75.1 140.5 76.6 18.0 61.1 -18.7 -2.8
91 91 S + 0 0 56 -4,-0.1 -4,-1.9 2,-0.0 2,-0.4 -0.802 25.2 178.0 -88.0 127.7 58.9 -18.0 -5.8
92 92 F B -G 86 0C 90 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.980 28.1-119.3-128.8 143.5 60.1 -15.1 -7.9
93 93 T > - 0 0 31 -8,-2.3 4,-1.0 -2,-0.4 3,-0.3 -0.642 22.9-122.3 -82.9 141.6 58.7 -13.7 -11.0
94 94 K T >4 S+ 0 0 207 1,-0.3 3,-0.5 -2,-0.3 -1,-0.1 0.875 114.8 45.4 -56.2 -40.5 60.9 -13.8 -14.1
95 95 K T 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.0 4,-0.3 0.986 119.7 42.7 -57.4 -43.1 60.6 -10.0 -14.5
96 96 L T 34 S+ 0 0 6 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.427 85.0 99.1 -94.4 -1.8 61.2 -9.5 -10.9
97 97 T S << S+ 0 0 52 -4,-1.0 -1,-0.2 -3,-0.5 -5,-0.1 -0.443 83.8 25.2-120.8 54.3 64.1 -11.8 -9.7
98 98 P S S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.015 119.4 56.1-143.8 -24.6 67.6 -10.4 -9.4
99 99 G S S+ 0 0 23 -4,-0.3 17,-3.2 17,-0.1 2,-0.3 0.121 107.2 50.3 -92.4 14.5 66.5 -6.8 -8.8
100 100 I E +D 115 0B 14 15,-0.2 2,-0.3 -4,-0.1 15,-0.2 -0.944 56.7 178.9-145.2 155.7 64.3 -7.5 -5.8
101 101 G E -D 114 0B 26 13,-1.2 13,-2.3 -2,-0.3 2,-0.5 -0.929 16.3-148.6-151.7 141.0 64.8 -9.4 -2.6
102 102 Q E -D 113 0B 32 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.974 17.1-171.9-116.6 129.2 62.3 -9.9 0.3
103 103 K E -D 112 0B 127 9,-2.3 9,-2.8 -2,-0.5 2,-0.5 -0.935 14.4-140.7-122.0 146.5 63.8 -10.2 3.8
104 104 F E -D 111 0B 69 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.944 9.8-166.5-109.1 123.7 61.9 -11.1 7.1
105 105 L E >> -D 110 0B 71 5,-3.1 5,-2.9 -2,-0.5 4,-0.9 -0.922 5.5-177.7-110.3 103.8 62.8 -9.3 10.5
106 106 P T 45S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.939 70.9 51.6 -59.3 -47.1 61.2 -11.2 13.2
107 107 R T 45S+ 0 0 191 1,-0.2 -2,-0.0 2,-0.2 -40,-0.0 0.893 112.1 35.6 -69.8 -49.2 62.2 -9.1 16.0
108 108 Q T 45S- 0 0 138 2,-0.1 -1,-0.2 1,-0.1 -49,-0.0 0.477 123.3 -94.3-100.3 -8.9 61.3 -5.6 15.3
109 109 E T <5S- 0 0 77 -4,-0.9 -49,-2.5 1,-0.3 2,-0.3 0.770 72.7 -1.8 134.8 62.1 58.2 -6.9 13.5
110 110 G E < -CD 59 105B 9 -5,-2.9 -5,-3.1 -51,-0.3 -1,-0.3 -1.000 66.5 -59.3 136.0-162.0 57.9 -7.5 9.9
111 111 D E -CD 58 104B 4 -53,-2.4 -53,-2.2 -2,-0.3 2,-0.5 -0.880 18.9-138.3-152.7 146.6 59.4 -7.5 6.5
112 112 L E -CD 57 103B 25 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.5 -0.951 0.9-164.6-124.0 141.1 61.1 -5.6 3.7
113 113 T E -CD 56 102B 21 -57,-2.3 -57,-2.2 -2,-0.5 2,-0.5 -0.991 14.2-166.2-116.0 120.5 60.7 -5.8 -0.0
114 114 I E -CD 55 101B 24 -13,-2.3 -13,-1.2 -2,-0.5 2,-0.4 -0.941 7.1-175.6-114.4 116.4 63.7 -4.0 -1.7
115 115 M E -CD 54 100B 40 -61,-2.1 -61,-2.2 -2,-0.5 3,-0.3 -0.967 4.9-168.8-119.9 128.2 63.0 -3.3 -5.4
116 116 Y + 0 0 93 -17,-3.2 -63,-0.2 -2,-0.4 -17,-0.1 -0.494 62.0 19.7 -99.7 165.5 65.8 -1.8 -7.6
117 117 D S S- 0 0 118 -65,-0.3 -1,-0.2 -2,-0.2 -64,-0.2 0.767 82.7-173.1 65.3 25.7 66.0 -0.3 -11.1
118 118 V - 0 0 22 -66,-1.0 2,-0.3 -3,-0.3 -66,-0.2 -0.114 5.9-144.3 -72.6 168.5 62.2 0.2 -11.0
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