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 .
247 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13789.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 2 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 RESIDUES PER ALPHA HELIX .
0 0 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 0 0 PARALLEL BRIDGES PER LADDER .
6 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 M 0 0 187 0, 0.0 2,-0.2 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 58.2 4.5 42.0 -20.5
2 2 G - 0 0 51 2,-0.0 2,-0.4 112,-0.0 112,-0.0 -0.811 360.0-101.6 153.9 169.2 7.3 44.5 -20.2
3 3 Y - 0 0 218 -2,-0.2 2,-0.4 0, 0.0 109,-0.0 -0.968 28.6-141.0-124.0 139.8 9.5 46.7 -22.5
4 4 L - 0 0 64 -2,-0.4 2,-0.2 110,-0.0 3,-0.0 -0.789 12.4-129.4-103.8 142.1 13.0 45.8 -23.3
5 5 R - 0 0 167 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.587 32.0-108.6 -82.1 147.3 15.8 48.3 -23.6
6 6 S + 0 0 118 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.434 48.2 164.2 -74.9 153.5 17.8 48.1 -26.8
7 7 S - 0 0 58 -2,-0.1 2,-0.2 8,-0.0 8,-0.0 -0.949 43.5 -76.2-157.6 172.1 21.3 46.8 -26.4
8 8 F - 0 0 142 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.504 51.5-118.3 -74.2 148.6 24.2 45.5 -28.4
9 9 I - 0 0 124 -2,-0.2 2,-0.2 4,-0.1 4,-0.1 -0.802 32.8-172.7 -98.0 125.6 23.7 41.9 -29.5
10 10 F - 0 0 112 -2,-0.6 0, 0.0 2,-0.3 0, 0.0 -0.636 39.3-105.2-108.6 168.0 26.1 39.4 -28.2
11 11 S S S+ 0 0 135 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.985 115.6 42.6 -57.0 -56.2 26.5 35.8 -29.2
12 12 L S S- 0 0 134 1,-0.1 2,-1.2 -3,-0.1 -2,-0.3 -0.689 105.1-110.8 -87.1 143.4 24.9 34.8 -25.9
13 13 L + 0 0 78 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.626 58.5 153.3 -78.5 106.4 22.0 36.9 -25.1
14 14 A - 0 0 32 -2,-1.2 2,-0.3 203,-0.1 -4,-0.2 -0.945 24.9-158.7-128.9 150.1 23.3 38.8 -22.1
15 15 F - 0 0 33 2,-0.6 4,-0.1 -2,-0.3 -8,-0.0 -0.835 34.9-114.1-126.5 166.3 22.3 42.2 -21.0
16 16 V S S+ 0 0 100 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.909 111.0 64.5 -60.9 -38.2 23.8 44.9 -18.9
17 17 T S S- 0 0 29 -3,-0.1 -2,-0.6 2,-0.0 2,-0.4 -0.389 87.0-140.0 -77.1 158.9 21.0 44.0 -16.6
18 18 Y + 0 0 93 -4,-0.1 119,-0.9 -2,-0.1 200,-0.2 -0.991 43.4 90.7-137.8 134.7 21.0 40.5 -15.1
19 19 T + 0 0 0 195,-0.6 198,-0.5 -2,-0.4 96,-0.3 0.070 26.9 141.1 153.9 119.3 18.6 37.7 -14.3
20 20 Y - 0 0 43 196,-0.2 114,-0.3 195,-0.2 115,-0.1 -0.881 40.3-130.3-150.4 170.0 17.3 34.6 -16.1
21 21 A + 0 0 0 -2,-0.3 36,-0.3 198,-0.2 198,-0.2 -0.288 59.4 124.0-126.6 54.3 16.5 31.0 -15.4
22 22 A S S+ 0 0 36 196,-0.8 35,-3.0 1,-0.3 2,-0.5 0.970 86.6 34.9 -69.4 -43.7 18.2 28.9 -17.9
23 23 T B S-A 56 0A 48 33,-0.2 197,-2.6 195,-0.2 2,-0.5 -0.881 74.6-168.5-110.2 129.5 19.8 27.1 -15.1
24 24 I E -b 220 0B 5 31,-2.6 2,-0.5 -2,-0.5 197,-0.2 -0.976 5.4-158.7-120.0 128.5 18.0 26.5 -11.9
25 25 E E -b 221 0B 64 195,-2.6 197,-3.5 -2,-0.5 2,-0.6 -0.901 2.4-162.6-107.6 127.4 19.9 25.3 -8.8
26 26 V E -bC 222 53B 17 27,-3.7 27,-2.8 -2,-0.5 2,-0.4 -0.935 12.0-177.9-110.8 123.2 18.0 23.6 -6.1
27 27 R E -bC 223 52B 92 195,-2.7 197,-2.6 -2,-0.6 2,-0.8 -0.976 19.6-148.3-127.0 132.1 19.8 23.4 -2.8
28 28 N E +b 224 0B 0 23,-2.2 22,-3.1 -2,-0.4 23,-0.3 -0.845 24.8 164.3 -98.5 108.8 18.6 21.8 0.4
29 29 N + 0 0 33 195,-1.9 -1,-0.1 -2,-0.8 196,-0.1 0.180 39.9 118.8-107.8 17.3 19.9 23.6 3.4
30 30 a S S- 0 0 0 2,-0.2 20,-0.2 1,-0.1 199,-0.1 -0.475 72.5-128.2 -82.3 153.1 17.5 22.0 5.7
31 31 P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.610 94.7 60.0 -70.3 -13.7 18.6 19.8 8.5
32 32 Y S S- 0 0 74 16,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.768 98.3 -91.1-119.0 159.9 16.2 17.2 7.2
33 33 T - 0 0 34 -2,-0.3 2,-0.4 15,-0.1 15,-0.2 -0.415 39.5-163.8 -71.0 143.6 16.0 15.4 3.9
34 34 V E -F 47 0C 0 13,-2.9 13,-2.5 -2,-0.1 2,-1.0 -0.991 17.2-142.1-131.2 138.2 13.8 16.9 1.2
35 35 W E -F 46 0C 22 30,-2.5 30,-0.5 -2,-0.4 11,-0.2 -0.818 25.4-150.8-101.2 99.3 12.5 15.4 -1.9
36 36 A E -F 45 0C 4 9,-1.7 9,-2.1 -2,-1.0 2,-0.3 -0.338 11.9-164.6 -69.1 147.4 12.7 18.1 -4.5
37 37 A E -FG 44 63C 3 26,-2.7 26,-2.0 7,-0.2 2,-0.3 -0.983 7.9-178.4-133.9 144.3 10.2 18.0 -7.3
38 38 S E > -FG 43 62C 12 5,-3.0 5,-2.4 -2,-0.3 24,-0.2 -0.957 12.2-139.5-150.1 131.6 10.2 19.7 -10.6
39 39 T T 5S+ 0 0 21 22,-1.8 51,-0.1 -2,-0.3 52,-0.0 -0.973 73.3 10.0-141.5 154.3 7.8 19.9 -13.5
40 40 P T 5S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.994 134.9 19.7 -71.4 -13.6 7.5 20.0 -16.4
41 41 I T 5S+ 0 0 63 20,-0.1 2,-0.4 1,-0.1 49,-0.0 -0.843 110.1 37.8-119.1 153.1 11.2 19.1 -16.5
42 42 G T 5S- 0 0 50 -2,-0.3 2,-0.6 2,-0.0 -3,-0.2 -0.457 71.5-152.7 113.0 -57.1 13.5 17.6 -13.9
43 43 G E < -F 38 0C 10 -5,-2.4 -5,-3.0 -2,-0.4 2,-0.3 -0.797 43.7 -43.7 90.3-122.4 11.3 15.1 -12.2
44 44 G E -F 37 0C 7 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.988 48.0-179.2-148.8 157.0 12.2 14.4 -8.6
45 45 R E -F 36 0C 147 -9,-2.1 -9,-1.7 -2,-0.3 2,-0.3 -0.961 31.1-115.1-158.9 145.6 15.3 13.7 -6.4
46 46 R E -F 35 0C 102 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.612 31.8-166.3 -74.3 135.1 16.2 13.0 -2.9
47 47 L E -F 34 0C 2 -13,-2.5 -13,-2.9 -2,-0.3 2,-0.1 -0.958 1.2-165.2-128.3 114.6 18.1 15.8 -1.4
48 48 N > - 0 0 64 -2,-0.5 3,-2.7 -15,-0.2 -20,-0.3 -0.439 52.0 -56.7 -86.8 169.8 19.9 15.3 1.8
49 49 K T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -18,-0.2 -20,-0.2 -0.213 127.8 8.3 -51.1 125.9 21.3 18.2 3.8
50 50 G T 3 S+ 0 0 52 -22,-3.1 -1,-0.3 1,-0.3 -21,-0.1 0.338 95.0 132.7 88.7 -5.9 23.6 20.2 1.7
51 51 N < - 0 0 80 -3,-2.7 -23,-2.2 -23,-0.3 2,-0.3 -0.473 39.2-156.1 -81.6 153.8 22.9 18.4 -1.6
52 52 G E -C 27 0B 48 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.938 9.6-162.3-129.7 151.3 22.2 20.4 -4.7
53 53 E E -C 26 0B 20 -27,-2.8 -27,-3.7 -2,-0.3 -8,-0.0 -0.999 7.1-162.1-132.5 130.7 20.4 19.6 -7.9
54 54 C + 0 0 86 -2,-0.4 -29,-0.2 -29,-0.2 2,-0.2 -0.914 13.6 173.7-122.9 106.3 20.8 21.6 -11.1
55 55 P - 0 0 18 0, 0.0 -31,-2.6 0, 0.0 2,-0.3 -0.644 26.4-127.4-100.4 169.1 18.3 21.5 -13.9
56 56 R B -A 23 0A 216 -33,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.871 39.8-165.7-113.1 147.1 17.9 23.4 -17.2
57 57 A + 0 0 25 -35,-3.0 -36,-0.1 -2,-0.3 50,-0.1 -0.902 46.0 178.2-153.2 175.5 14.6 25.2 -18.0
58 58 L S S- 0 0 106 -2,-0.3 50,-0.5 48,-0.1 2,-0.4 0.444 85.6 -24.0-122.6-113.6 11.7 27.0 -19.9
59 59 K E S+ H 0 107C 65 48,-0.3 48,-0.3 49,-0.1 46,-0.0 -0.969 87.5 122.0-124.6 119.9 8.6 27.7 -17.8
60 60 V E - H 0 106C 7 46,-1.0 46,-1.6 -2,-0.4 2,-0.3 -0.965 49.3-102.4-165.3 168.5 7.9 25.5 -14.6
61 61 P E - H 0 105C 27 0, 0.0 -22,-1.8 0, 0.0 2,-0.3 -0.762 22.3-169.2 -99.4 158.8 7.3 24.8 -10.9
62 62 G E +GH 38 104C 19 42,-1.4 42,-2.0 -2,-0.3 2,-0.3 -0.995 16.1 154.5-145.4 141.5 9.7 23.5 -8.2
63 63 G E -G 37 0C 1 -26,-2.0 -26,-2.7 -2,-0.3 2,-0.3 -0.948 32.5-114.0-157.9 174.5 8.8 22.4 -4.7
64 64 C - 0 0 0 38,-0.5 2,-0.4 -2,-0.3 -28,-0.2 -0.821 15.8-147.6-118.4 156.9 9.9 20.2 -1.8
65 65 N - 0 0 7 -30,-0.5 -30,-2.5 -2,-0.3 3,-0.2 -0.983 12.0-150.8-125.8 138.5 8.4 17.1 -0.2
66 66 N + 0 0 6 14,-0.4 13,-1.3 -2,-0.4 14,-1.0 -0.601 66.8 4.4-108.7 176.9 8.7 16.2 3.5
67 67 P S S+ 0 0 45 0, 0.0 12,-1.2 0, 0.0 2,-0.3 0.746 78.4 167.6 -14.0 98.8 8.7 12.8 5.1
68 68 b B -K 78 0D 14 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.744 26.6-153.4-112.2 154.7 8.5 10.6 2.1
69 69 T - 0 0 45 8,-2.3 2,-0.4 -2,-0.3 169,-0.0 -0.994 16.7-177.9-123.8 133.8 9.0 6.9 1.9
70 70 T - 0 0 54 -2,-0.4 2,-0.4 6,-0.1 6,-0.2 -0.997 6.2-162.3-133.6 143.8 10.2 5.5 -1.3
71 71 F B > -L 75 0E 139 4,-1.4 4,-1.7 -2,-0.4 -2,-0.0 -0.996 48.9 -55.6-133.7 130.0 10.8 1.9 -2.2
72 72 G T 4 S+ 0 0 64 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.538 130.3 33.0 23.1 82.0 12.8 0.2 -4.9
73 73 G T 4 S- 0 0 53 1,-0.0 -1,-0.3 -3,-0.0 14,-0.1 0.516 122.8 -87.6 121.7 2.0 11.3 1.6 -8.0
74 74 Q T 4 S+ 0 0 74 1,-0.2 13,-2.2 12,-0.1 2,-0.5 0.834 84.4 134.1 66.2 37.7 10.5 5.1 -6.7
75 75 Q B < +LM 71 86E 126 -4,-1.7 -4,-1.4 11,-0.2 2,-0.3 -0.982 24.9 78.2-127.1 125.6 7.1 4.3 -5.3
76 76 Y - 0 0 142 9,-1.1 2,-0.2 -2,-0.5 -6,-0.1 -0.927 67.3 -73.5 170.5-165.7 5.6 5.3 -2.0
77 77 C - 0 0 70 -2,-0.3 -8,-2.3 8,-0.1 2,-0.3 -0.700 23.3-144.0-121.4 169.8 4.1 8.4 -0.3
78 78 b B -K 68 0D 18 -10,-0.3 -10,-0.2 -2,-0.2 3,-0.1 -0.931 17.5-136.9-127.0 146.8 5.0 11.8 1.0
79 79 T S S+ 0 0 17 -13,-1.3 2,-0.3 -12,-1.2 -1,-0.1 0.858 92.7 18.9 -67.7 -39.8 3.6 13.7 3.9
80 80 Q S S+ 0 0 0 -14,-1.0 -14,-0.4 1,-0.1 18,-0.2 -0.981 127.7 8.2-137.0 146.6 3.5 17.0 2.0
81 81 G S S+ 0 0 0 16,-1.3 14,-0.2 13,-0.8 17,-0.2 0.678 74.9 172.4 64.8 18.9 3.5 17.8 -1.7
82 82 P - 0 0 8 0, 0.0 12,-1.7 0, 0.0 2,-0.4 -0.390 21.0-156.2 -65.5 142.1 3.2 14.1 -2.9
83 83 C - 0 0 6 3,-0.4 8,-0.3 10,-0.2 7,-0.3 -0.549 69.9 -45.4-116.6 69.4 2.7 13.8 -6.6
84 84 G S S- 0 0 36 -2,-0.4 -1,-0.1 1,-0.2 -7,-0.0 0.993 97.3 -74.6 68.2 72.6 0.9 10.5 -7.2
85 85 P S S+ 0 0 76 0, 0.0 -9,-1.1 0, 0.0 2,-0.3 0.494 99.9 117.2 -13.2 70.8 3.1 8.6 -4.9
86 86 T B -M 75 0E 45 -11,-0.2 -3,-0.4 -3,-0.2 -11,-0.2 -0.971 64.8-133.1-141.6 148.2 6.2 8.4 -7.2
87 87 E S S+ 0 0 47 -13,-2.2 2,-1.0 -2,-0.3 -1,-0.1 0.924 98.2 55.3 -68.4 -44.4 9.7 9.8 -6.7
88 88 L S S- 0 0 70 -14,-0.3 -1,-0.2 -44,-0.1 -44,-0.1 -0.776 87.7-145.7 -97.8 105.6 9.9 11.4 -10.2
89 89 S + 0 0 10 -2,-1.0 -51,-0.1 -46,-0.3 3,-0.1 -0.223 34.4 165.0 -71.4 152.3 7.0 13.7 -10.5
90 90 K S S+ 0 0 145 -7,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.333 72.2 47.9-134.9 -18.5 5.1 14.3 -13.7
91 91 F S S- 0 0 139 -8,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.589 99.9 -71.1-119.8 179.5 2.1 15.9 -12.1
92 92 F - 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.379 52.7 -99.8 -78.0 152.1 1.6 18.6 -9.5
93 93 K + 0 0 1 1,-0.1 -10,-0.2 -10,-0.1 -1,-0.1 -0.320 65.3 122.6 -69.9 151.4 2.4 18.1 -5.8
94 94 K + 0 0 86 -12,-1.7 -13,-0.8 1,-0.1 6,-0.2 -0.284 53.1 176.3-157.3-126.1 -0.5 17.3 -3.8
95 95 R S S- 0 0 134 -14,-0.2 3,-0.2 3,-0.2 -1,-0.1 0.163 117.1 -60.5 78.7 10.1 -2.3 15.2 -1.5
96 96 C S S- 0 0 60 -14,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.993 94.0 -51.0 114.5-120.0 -4.1 18.4 -2.3
97 97 P S S- 0 0 3 0, 0.0 -16,-1.3 0, 0.0 2,-0.3 0.652 86.2-140.0 -76.0 -20.3 -1.4 20.6 -1.0
98 98 D - 0 0 12 -18,-0.2 -3,-0.2 -3,-0.2 76,-0.2 -0.619 64.3 -28.1 -63.5 -62.0 -2.6 18.3 0.7
99 99 A S S- 0 0 0 -2,-0.3 71,-0.5 1,-0.3 2,-0.3 0.920 131.3 -27.0 -75.8 -44.3 -2.3 20.7 3.5
100 100 Y + 0 0 0 -3,-0.3 -1,-0.3 -6,-0.2 -19,-0.3 -0.990 44.4 176.6-174.8 137.5 0.4 22.5 2.0
101 101 N - 0 0 0 22,-1.0 2,-0.2 -2,-0.3 22,-0.2 -0.844 32.2-127.0-151.2 127.0 3.6 22.8 -0.3
102 102 T - 0 0 0 -2,-0.3 -38,-0.5 -38,-0.1 2,-0.3 -0.500 30.4-147.9 -76.6 134.4 5.6 26.0 -1.0
103 103 L E - I 0 120C 8 17,-2.5 17,-2.2 21,-0.4 2,-0.6 -0.773 20.3-161.6-114.2 146.5 6.0 26.7 -4.7
104 104 A E -HI 62 119C 2 -42,-2.0 -42,-1.4 -2,-0.3 2,-0.4 -0.965 25.9-176.6-117.1 112.2 8.7 28.3 -6.8
105 105 E E +HI 61 118C 75 13,-2.6 13,-2.9 -2,-0.6 2,-0.3 -0.846 8.7 160.0-114.7 143.4 7.1 29.3 -10.1
106 106 Y E -HI 60 117C 19 -46,-1.6 -46,-1.0 -2,-0.4 2,-0.4 -0.988 21.3-161.4-153.7 161.4 8.8 30.8 -13.1
107 107 A E -HI 59 116C 24 9,-2.7 9,-2.7 -2,-0.3 2,-1.0 -0.982 11.7-152.2-142.2 132.1 8.3 31.3 -16.8
108 108 L E - I 0 115C 4 -50,-0.5 7,-0.2 -2,-0.4 -49,-0.1 -0.728 26.7-150.2-108.6 88.4 11.0 32.1 -19.1
109 109 D - 0 0 25 5,-1.0 4,-0.5 -2,-1.0 5,-0.2 -0.272 16.2-164.0 -63.7 128.2 9.0 33.9 -21.7
110 110 Q S S+ 0 0 105 3,-0.2 -1,-0.2 2,-0.1 5,-0.0 0.774 87.1 53.9 -75.8 -36.1 10.3 33.7 -25.3
111 111 F S S+ 0 0 174 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.978 120.8 25.1 -67.7 -57.4 8.2 36.6 -26.4
112 112 S S S- 0 0 10 2,-0.2 -1,-0.2 -109,-0.0 -2,-0.1 0.730 94.8-137.1 -79.3 -22.8 9.1 39.3 -24.0
113 113 N + 0 0 33 -4,-0.5 102,-1.7 1,-0.3 2,-0.3 0.870 64.0 123.4 63.0 36.0 12.5 37.8 -23.3
114 114 L E - J 0 214C 21 -5,-0.2 -5,-1.0 100,-0.2 2,-0.5 -0.861 63.2-122.4-122.1 159.9 11.9 38.5 -19.7
115 115 D E -IJ 108 213C 1 98,-3.4 98,-1.3 -2,-0.3 2,-0.5 -0.913 22.1-166.2-105.5 126.8 11.9 36.1 -16.8
116 116 F E +IJ 107 212C 36 -9,-2.7 -9,-2.7 -2,-0.5 2,-0.3 -0.944 21.7 154.5-112.4 127.2 8.8 36.0 -14.6
117 117 W E +IJ 106 211C 0 94,-2.6 94,-2.0 -2,-0.5 2,-0.3 -0.981 10.8 161.3-151.0 159.8 9.0 34.3 -11.3
118 118 D E -I 105 0C 28 -13,-2.9 -13,-2.6 -2,-0.3 2,-0.5 -0.988 37.2-111.2-165.7 170.1 7.5 34.1 -7.9
119 119 I E -I 104 0C 4 90,-0.3 2,-0.4 -2,-0.3 -15,-0.2 -0.967 37.8-154.0-110.7 132.0 7.1 32.2 -4.7
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