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 .
648 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
335 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
179 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
6 0.9 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 .
79 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 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 .
10 21 8 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
8 0 11 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 E 0 0 204 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 180.0 21.8 -101.4 -68.0
2 2 Q >> - 0 0 138 1,-0.1 4,-1.2 0, 0.0 3,-0.5 -0.946 360.0-144.0-118.6 143.9 22.0 -100.8 -71.8
3 3 Q H 3> S+ 0 0 162 -2,-0.4 4,-1.9 1,-0.3 -1,-0.1 0.775 111.8 63.4 -70.5 -27.5 25.2 -101.3 -73.8
4 4 G H 34 S+ 0 0 54 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.852 97.0 55.1 -59.5 -37.5 23.7 -98.3 -75.5
5 5 Y H <> S+ 0 0 123 -3,-0.5 4,-1.8 1,-0.2 -2,-0.3 0.906 107.3 53.5 -56.8 -40.7 24.2 -96.7 -72.1
6 6 D H X S+ 0 0 39 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.841 96.4 58.7 -65.5 -40.6 27.9 -97.8 -72.4
7 7 S H X S+ 0 0 83 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.951 114.9 40.5 -60.2 -41.6 28.7 -96.3 -75.8
8 8 P H > S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.848 112.3 55.2 -74.5 -31.6 27.7 -92.8 -74.2
9 9 Y H X S+ 0 0 74 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.922 109.0 48.6 -64.9 -41.0 29.4 -93.6 -70.9
10 10 H H X S+ 0 0 84 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.892 107.7 52.5 -65.5 -42.9 32.6 -94.3 -72.9
11 11 V H >< S+ 0 0 121 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.2 0.913 117.3 39.2 -59.6 -41.2 32.4 -91.1 -74.8
12 12 S H 3< S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.764 107.8 69.1 -74.7 -28.4 32.0 -89.1 -71.5
13 13 A H 3< S+ 0 0 4 -4,-2.2 2,-0.6 -5,-0.2 -1,-0.2 0.588 87.9 68.4 -68.3 -13.3 34.7 -91.5 -69.8
14 14 E << + 0 0 102 -4,-0.7 2,-0.3 -3,-0.5 -1,-0.1 -0.844 59.2 147.0-119.0 103.3 37.7 -90.3 -71.8
15 15 Q - 0 0 149 -2,-0.6 2,-0.2 343,-0.3 345,-0.1 -0.947 42.5-103.5-143.9 148.1 39.0 -86.7 -71.1
16 16 Q + 0 0 192 -2,-0.3 2,-0.3 343,-0.1 -2,-0.0 -0.477 42.5 155.4 -84.8 137.5 42.5 -85.1 -71.2
17 17 A - 0 0 90 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.986 31.7-159.3-156.6 149.7 44.7 -84.0 -68.2
18 18 A + 0 0 112 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.974 34.5 139.1-105.4 128.4 48.0 -83.3 -66.7
19 19 S - 0 0 117 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.850 36.1-137.5-162.6 151.6 48.4 -83.4 -62.9
20 20 P + 0 0 100 0, 0.0 -2,-0.0 0, 0.0 626,-0.0 -0.527 57.2 43.6 -95.2 161.5 51.1 -84.7 -60.6
21 21 M S S- 0 0 127 -2,-0.2 624,-0.0 1,-0.1 -2,-0.0 0.316 79.1 -85.7 77.1 168.0 50.7 -86.8 -57.3
22 22 V + 0 0 26 593,-0.1 -1,-0.1 621,-0.0 594,-0.1 0.792 50.0 176.7-103.9 -44.6 48.7 -89.6 -56.1
23 23 A - 0 0 57 620,-0.2 2,-0.5 1,-0.1 -2,-0.0 0.687 40.2 -80.1 60.0 148.8 45.3 -88.7 -54.7
24 24 K - 0 0 82 619,-0.2 2,-0.3 593,-0.0 619,-0.2 -0.700 53.0-160.9 -68.3 119.2 42.1 -90.6 -53.3
25 25 A B -A 642 0A 31 617,-1.9 617,-1.3 -2,-0.5 2,-0.3 -0.783 25.8-104.2-110.4 154.6 40.1 -91.9 -56.3
26 26 Q - 0 0 177 -2,-0.3 615,-0.1 615,-0.1 614,-0.0 -0.551 43.7-123.7 -64.6 133.1 36.6 -93.0 -56.6
27 27 Q - 0 0 30 613,-0.4 3,-0.1 -2,-0.3 336,-0.1 -0.425 29.9-102.3 -72.0 164.7 36.8 -96.8 -56.7
28 28 P - 0 0 30 0, 0.0 335,-0.2 0, 0.0 -1,-0.1 0.763 61.1-144.5 -51.3 -24.3 35.2 -98.1 -59.7
29 29 A + 0 0 39 333,-0.1 3,-0.1 611,-0.1 -3,-0.0 -0.082 32.4 170.6 65.9-170.3 32.2 -99.0 -57.4
30 30 T + 0 0 53 310,-0.1 2,-0.4 -3,-0.1 335,-0.1 0.045 48.8 22.6 172.6 -70.6 29.8 -101.9 -57.6
31 31 Q + 0 0 31 292,-0.1 -1,-0.1 309,-0.1 292,-0.1 -0.995 46.0 159.8-139.7 143.2 27.3 -102.9 -55.0
32 32 L + 0 0 143 -2,-0.4 2,-0.3 290,-0.1 289,-0.1 -0.792 25.7 102.0-125.8 176.0 25.3 -101.1 -52.1
33 33 P + 0 0 35 0, 0.0 289,-0.1 0, 0.0 3,-0.1 -0.741 46.7 74.2 170.6 -72.8 22.1 -101.9 -50.2
34 34 T S S- 0 0 12 287,-0.4 289,-0.2 -2,-0.3 2,-0.2 0.095 81.9 -74.4 -67.3 163.0 21.6 -103.4 -46.6
35 35 V - 0 0 27 1,-0.1 -1,-0.2 271,-0.1 271,-0.1 -0.371 25.8-149.7 -60.3 128.4 22.0 -101.9 -43.2
36 36 C S S+ 0 0 70 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.790 85.1 40.0 -64.0 -30.0 25.6 -101.4 -42.0
37 37 R S S- 0 0 103 44,-0.1 20,-0.1 20,-0.1 19,-0.1 -0.848 104.7 -77.9-120.2 158.8 24.3 -101.9 -38.4
38 38 M - 0 0 21 -2,-0.3 2,-0.4 262,-0.2 262,-0.2 -0.227 54.6-116.0 -50.2 128.3 21.8 -104.3 -36.7
39 39 E - 0 0 5 267,-1.0 16,-0.3 260,-0.8 -1,-0.1 -0.571 17.6-155.4 -83.3 126.0 18.2 -103.0 -37.3
40 40 G + 0 0 23 14,-1.2 2,-0.3 15,-0.5 15,-0.2 0.804 67.0 5.9 -66.4 -38.3 16.1 -101.9 -34.4
41 41 G E -D 54 0B 4 13,-1.5 13,-3.0 258,-0.1 2,-0.4 -0.973 52.0-148.5-148.3 163.6 12.6 -102.4 -35.6
42 42 D E -D 53 0B 9 243,-0.7 2,-0.3 -2,-0.3 11,-0.2 -0.982 21.8-175.5-131.7 140.3 10.5 -103.7 -38.4
43 43 A - 0 0 13 9,-2.4 2,-0.4 -2,-0.4 244,-0.1 -0.953 20.8-127.5-139.9 159.2 7.1 -102.3 -39.4
44 44 L - 0 0 43 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.854 21.6-127.6-103.4 124.1 4.3 -103.0 -41.8
45 45 S - 0 0 12 5,-2.3 5,-0.2 -2,-0.4 46,-0.0 -0.615 18.4-144.9 -70.3 129.8 2.9 -100.4 -44.2
46 46 A S S+ 0 0 59 -2,-0.4 -1,-0.2 42,-0.2 45,-0.1 0.885 88.1 21.2 -63.6 -40.8 -0.8 -100.2 -43.8
47 47 S S S+ 0 0 90 43,-0.1 2,-0.2 -3,-0.0 -1,-0.2 0.681 117.6 53.8-104.9 -22.3 -1.9 -99.6 -47.3
48 48 Q S S- 0 0 101 2,-0.1 2,-1.2 0, 0.0 -3,-0.1 -0.666 87.7-107.5-112.1 166.6 1.0 -100.8 -49.6
49 49 G S S+ 0 0 42 -2,-0.2 14,-2.1 -5,-0.1 15,-1.0 -0.449 80.6 121.6 -87.6 55.7 2.8 -104.1 -49.8
50 50 Q E - E 0 62B 25 -2,-1.2 -5,-2.3 12,-0.3 12,-0.2 -0.909 48.9-156.2-126.7 151.3 5.8 -102.4 -48.2
51 51 Q E - E 0 61B 8 10,-2.3 10,-1.9 -2,-0.3 2,-0.4 -0.986 10.8-149.3-124.4 134.7 7.9 -103.1 -45.1
52 52 P E - E 0 60B 0 0, 0.0 -9,-2.4 0, 0.0 2,-0.4 -0.838 9.0-156.2-102.3 141.1 10.0 -100.4 -43.4
53 53 E E -DE 42 59B 21 6,-2.1 6,-1.9 -2,-0.4 2,-0.8 -0.980 6.8-147.8-119.9 129.7 13.3 -101.3 -41.5
54 54 Q E +DE 41 58B 4 -13,-3.0 -13,-1.5 -2,-0.4 -14,-1.2 -0.881 42.1 135.8-100.1 107.6 14.8 -99.2 -38.7
55 55 E S S- 0 0 0 2,-1.9 -15,-0.5 -2,-0.8 28,-0.2 0.691 83.7 -65.6 -99.9-111.2 18.5 -99.5 -38.8
56 56 Q S S+ 0 0 40 1,-0.3 25,-0.1 -19,-0.1 26,-0.1 -0.086 136.9 34.6-122.6 10.3 20.8 -96.6 -38.4
57 57 Q S S- 0 0 60 -20,-0.1 -2,-1.9 -4,-0.1 2,-0.5 -0.931 94.7-124.3-130.9 153.5 19.3 -95.6 -41.7
58 58 P E -E 54 0B 1 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.836 29.9-167.5 -92.4 141.2 15.7 -96.3 -42.5
59 59 G E -E 53 0B 9 -6,-1.9 -6,-2.1 -2,-0.5 2,-0.5 -0.950 14.5-145.0-129.5 146.9 15.0 -98.2 -45.5
60 60 Q E +EF 52 71B 21 11,-1.8 10,-2.1 -2,-0.4 11,-0.8 -0.944 24.5 165.5-115.2 130.8 12.0 -99.0 -47.6
61 61 G E -EF 51 69B 6 -10,-1.9 -10,-2.3 -2,-0.5 2,-0.5 -0.911 37.7-112.2-135.9 157.6 11.5 -102.2 -49.4
62 62 Q E -E 50 0B 60 6,-0.7 -12,-0.3 4,-0.4 -2,-0.0 -0.844 10.7-152.9 -97.8 129.6 8.6 -103.9 -51.0
63 63 Q S S+ 0 0 28 -14,-2.1 -13,-0.2 -2,-0.5 -1,-0.1 0.675 79.6 87.6 -76.6 -8.5 7.4 -107.2 -49.1
64 64 G S S- 0 0 19 -15,-1.0 -2,-0.1 2,-0.2 0, 0.0 0.028 110.2 -77.4 -75.7-179.8 6.3 -108.1 -52.7
65 65 Y S S+ 0 0 225 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.775 126.4 62.9 -57.3 -31.7 8.4 -109.8 -55.2
66 66 Y + 0 0 178 1,-0.1 2,-1.8 2,-0.1 -4,-0.4 -0.618 69.3 173.2 -97.2 73.3 10.4 -106.7 -56.1
67 67 P + 0 0 34 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.659 23.2 151.2 -82.6 81.9 11.8 -106.4 -52.5
68 68 T - 0 0 57 -2,-1.8 2,-1.5 -35,-0.0 -6,-0.7 -0.692 61.2-102.8-114.0 162.8 14.1 -103.6 -53.5
69 69 S E -F 61 0B 57 -2,-0.2 -8,-0.3 1,-0.2 3,-0.1 -0.746 42.3-177.1 -90.6 91.6 15.4 -100.7 -51.4
70 70 L E - 0 0B 86 -10,-2.1 2,-0.3 -2,-1.5 -1,-0.2 0.803 58.2 -9.0 -62.3 -34.1 13.0 -98.2 -52.8
71 71 Q E -F 60 0B 47 -11,-0.8 -11,-1.8 -3,-0.1 -1,-0.1 -0.982 59.9-121.4-161.3 164.5 14.4 -95.3 -50.9
72 72 Q - 0 0 104 -2,-0.3 2,-1.4 -13,-0.2 -13,-0.2 -0.949 17.7-138.2-116.2 130.4 16.8 -94.2 -48.1
73 73 P - 0 0 12 0, 0.0 37,-0.1 0, 0.0 -2,-0.0 -0.704 20.5-173.3 -88.3 94.1 15.7 -92.3 -45.0
74 74 G + 0 0 55 -2,-1.4 2,-1.0 35,-0.3 36,-0.1 0.609 47.2 111.6 -62.3 -13.1 18.6 -89.8 -44.9
75 75 Q + 0 0 43 -3,-0.1 2,-0.2 -17,-0.1 -1,-0.1 -0.664 35.9 83.4 -87.4 101.5 17.4 -88.5 -41.6
76 76 G - 0 0 15 -2,-1.0 3,-0.1 1,-0.1 -20,-0.0 -0.745 49.6-148.1-160.2 164.0 19.1 -88.9 -38.4
77 77 Q S S- 0 0 142 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.952 88.6 -17.7 -80.9 -59.7 21.9 -87.1 -36.6
78 78 Q S S- 0 0 135 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.925 74.7-150.4-139.0 159.7 23.3 -90.2 -34.8
79 79 Q + 0 0 28 -2,-0.3 19,-0.1 1,-0.2 -3,-0.0 -0.852 38.2 179.3-152.9 109.6 21.5 -93.4 -34.2
80 80 G S S- 0 0 31 -2,-0.3 -1,-0.2 -24,-0.0 18,-0.1 0.949 102.1 -49.9 -56.5 -53.4 21.4 -96.2 -31.7
81 81 Q - 0 0 52 -3,-0.1 -26,-0.2 16,-0.1 17,-0.1 0.450 63.8 -92.1-131.0 -50.3 18.7 -97.2 -34.3
82 82 G - 0 0 3 15,-0.4 2,-4.0 -28,-0.1 15,-0.9 -0.066 66.6-155.6 107.8 3.7 16.1 -94.8 -35.4
83 83 Q + 0 0 26 -28,-0.2 2,-0.2 13,-0.1 15,-0.1 0.026 54.9 19.1 -68.4 51.1 14.8 -96.8 -32.6
84 84 Q - 0 0 63 -2,-4.0 13,-1.9 13,-0.3 2,-0.4 -0.515 60.7-172.2-165.6 156.7 11.2 -96.5 -33.2
85 85 G E -G 96 0C 11 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.992 4.4-174.0-137.5 143.7 9.0 -95.6 -36.2
86 86 Y E -G 95 0C 9 9,-2.3 9,-2.5 -2,-0.4 40,-0.1 -0.957 10.5-148.7-134.8 151.6 5.3 -95.1 -36.3
87 87 Y - 0 0 52 -2,-0.3 40,-0.1 7,-0.2 5,-0.1 -0.959 20.5-117.3-122.7 143.7 3.1 -94.5 -39.2
88 88 P - 0 0 14 0, 0.0 3,-0.3 0, 0.0 -42,-0.2 -0.231 33.4-108.9 -67.8 165.4 -0.1 -92.4 -39.4
89 89 T S S+ 0 0 123 1,-0.3 39,-0.1 39,-0.3 40,-0.0 0.862 128.2 53.5 -63.7 -37.5 -3.4 -94.2 -40.2
90 90 S S S- 0 0 67 1,-0.1 -1,-0.3 38,-0.1 -43,-0.1 0.832 100.6-148.7 -64.2 -34.3 -3.3 -92.4 -43.6
91 91 L + 0 0 18 -3,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.140 67.4 116.6 84.9 -30.0 0.3 -94.0 -43.7
92 92 Q S S+ 0 0 153 -5,-0.1 16,-0.2 15,-0.0 -3,-0.0 0.797 75.7 34.6 -40.0 -47.0 1.3 -90.9 -45.7
93 93 Q - 0 0 52 14,-0.1 2,-0.3 15,-0.1 14,-0.3 -0.798 67.0-161.5-107.4 158.7 3.7 -89.8 -42.9
94 94 P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.933 7.6-149.0-127.7 154.4 5.9 -91.5 -40.5
95 95 G E -G 86 0C 0 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.3 -0.928 14.7-168.0-121.2 150.8 7.5 -90.3 -37.3
96 96 Q E -G 85 0C 8 8,-2.2 2,-0.4 -2,-0.4 -11,-0.2 -0.974 10.0-152.8-140.1 152.3 10.8 -91.4 -35.9
97 97 G + 0 0 0 -13,-1.9 -15,-0.4 -15,-0.9 -13,-0.3 -0.966 19.6 164.6-128.3 141.7 12.7 -91.2 -32.7
98 98 Q B > -H 101 0D 4 4,-1.1 3,-2.4 3,-0.9 2,-2.2 -0.930 52.9 -84.1-141.3 165.6 16.5 -91.2 -32.1
99 99 L T 3 S+ 0 0 66 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.260 111.0 82.4 -67.5 57.3 19.3 -90.5 -29.5
100 100 A T 3 S- 0 0 32 -2,-2.2 2,-0.5 2,-0.5 -1,-0.3 0.422 99.6-135.6-100.3 -17.0 19.2 -86.9 -30.6
101 101 G B < S+H 98 0D 0 -3,-2.4 -3,-0.9 1,-0.5 21,-0.7 -0.995 76.6 95.8 113.8-112.1 16.3 -86.8 -28.3
102 102 R S S- 0 0 80 16,-0.6 -4,-1.1 -2,-0.5 -2,-0.5 0.542 71.5-131.1 44.1 118.6 14.4 -84.9 -30.7
103 103 L E -I 115 0E 0 12,-1.6 12,-2.0 13,-0.2 2,-0.3 -0.959 8.7-130.7-136.1 133.3 11.9 -86.8 -33.1
104 104 P E -I 114 0E 2 0, 0.0 -8,-2.2 0, 0.0 10,-0.2 -0.609 5.9-149.4 -91.0 139.6 11.5 -86.5 -36.8
105 105 W + 0 0 54 8,-1.5 9,-0.1 -2,-0.3 3,-0.1 0.914 53.1 171.7 -66.3 -46.8 8.0 -86.0 -38.6
106 106 S + 0 0 2 7,-0.4 2,-0.2 -13,-0.1 5,-0.1 0.433 28.8 96.5 56.1 170.5 9.8 -88.0 -41.2
107 107 T + 0 0 32 -14,-0.3 5,-0.3 3,-0.1 -14,-0.1 -0.197 46.5 106.4 67.6 162.4 8.5 -89.4 -44.4
108 108 G S S- 0 0 43 -2,-0.2 3,-0.2 -16,-0.2 -15,-0.1 0.093 98.8-105.1 132.7 -1.9 9.1 -87.1 -47.2
109 109 L S S+ 0 0 120 1,-0.3 -35,-0.3 -34,-0.0 2,-0.2 0.456 123.6 31.1 52.9 13.7 11.9 -89.2 -48.7
110 110 Q S S- 0 0 129 -37,-0.1 -1,-0.3 -36,-0.1 2,-0.3 -0.743 113.3 -82.0 177.9-177.1 13.2 -86.1 -46.8
111 111 M - 0 0 48 -2,-0.2 -3,-0.1 -3,-0.2 3,-0.1 -0.943 14.1-156.7-140.1 146.3 11.6 -84.4 -43.7
112 112 R S S- 0 0 173 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.908 77.9 -20.1 -87.2 -43.8 8.7 -81.8 -42.8
113 113 C - 0 0 34 2,-0.0 -8,-1.5 -7,-0.0 2,-0.4 -0.974 55.6-127.3-159.9 159.5 9.9 -80.5 -39.5
114 114 C E -I 104 0E 64 -2,-0.3 2,-0.4 -10,-0.2 -12,-0.0 -0.984 21.4-155.9-119.5 133.4 12.2 -81.4 -36.7
115 115 Q E +I 103 0E 17 -12,-2.0 -12,-1.6 -2,-0.4 29,-0.0 -0.888 13.0 178.9-112.2 139.0 10.8 -81.4 -33.1
116 116 Q + 0 0 98 -2,-0.4 2,-1.1 -14,-0.2 -13,-0.2 0.444 33.4 108.6-105.0-121.1 13.1 -80.9 -30.2
117 117 L + 0 0 85 -15,-0.1 -1,-0.1 -16,-0.1 30,-0.0 -0.579 50.9 96.3 85.3 -74.2 12.2 -80.8 -26.4
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