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 .
222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12166.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
105 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
44 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
31 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 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 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 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 G 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 39.3 28.1 15.3
2 2 T - 0 0 79 1,-0.1 2,-0.4 28,-0.0 120,-0.2 -0.563 360.0-122.3 -66.5 135.2 41.8 27.8 12.6
3 3 P - 0 0 28 0, 0.0 26,-3.2 0, 0.0 2,-0.2 -0.657 30.3-138.5 -94.0 136.7 45.2 27.0 14.0
4 4 V E -A 28 0A 14 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.672 15.1-160.5-108.4 153.8 47.9 29.5 13.1
5 5 V E -A 27 0A 9 22,-2.1 22,-2.1 -2,-0.2 2,-0.5 -0.944 18.1-135.3-124.2 142.1 51.5 29.4 12.1
6 6 F E -A 26 0A 29 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.871 19.5-166.8 -96.1 123.6 53.9 32.5 12.4
7 7 V E -A 25 0A 14 18,-2.5 18,-2.6 -2,-0.5 2,-0.7 -0.949 17.9-130.4-119.1 138.3 56.1 32.9 9.3
8 8 R E -A 24 0A 18 -2,-0.4 16,-0.2 16,-0.2 3,-0.2 -0.741 16.9-164.2-117.4 95.4 59.0 35.2 9.6
9 9 K + 0 0 87 14,-1.3 -1,-0.1 -2,-0.7 15,-0.1 0.259 68.2 44.5 -62.7 -20.3 59.3 37.8 6.8
10 10 S S S- 0 0 46 13,-0.2 -1,-0.2 -2,-0.1 14,-0.1 0.815 106.8 -61.2-128.7 -78.2 62.6 39.1 6.9
11 11 E S S+ 0 0 152 1,-0.3 2,-0.1 -3,-0.2 -3,-0.1 -0.210 79.2 12.7-133.6 -75.6 65.5 37.0 7.2
12 12 S + 0 0 61 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.464 69.1 80.5-152.2 164.8 66.5 34.7 10.0
13 13 D > + 0 0 58 -2,-0.1 4,-0.6 194,-0.1 -1,-0.1 0.560 49.9 162.2 59.4 44.9 65.9 32.8 13.0
14 14 Y T 4 + 0 0 78 2,-0.1 2,-0.2 196,-0.1 199,-0.1 -0.181 44.8 109.5 -78.3 42.4 64.3 30.4 10.5
15 15 G T 4 S- 0 0 11 191,-0.1 2,-3.2 198,-0.1 191,-0.2 -0.575 105.6 -80.9 -79.8 173.4 64.7 28.3 13.6
16 16 D T 4 S+ 0 0 21 189,-0.5 2,-0.4 -2,-0.2 -2,-0.1 -0.499 88.8 145.4 -76.0 69.1 61.4 27.5 15.2
17 17 V < - 0 0 26 -2,-3.2 2,-0.4 -4,-0.6 158,-0.1 -0.961 36.5-172.8-119.0 129.5 61.6 30.9 16.7
18 18 V + 0 0 17 -2,-0.4 2,-0.3 6,-0.0 157,-0.1 -0.994 15.3 179.9-119.3 131.4 58.9 33.4 17.5
19 19 R > - 0 0 105 -2,-0.4 3,-0.6 113,-0.1 50,-0.2 -0.926 29.6-103.3-126.6 148.5 59.9 36.9 18.7
20 20 V T 3 S+ 0 0 49 -2,-0.3 50,-0.1 1,-0.2 3,-0.1 -0.358 97.8 10.8 -62.1 138.4 58.1 40.1 19.8
21 21 M T 3 S+ 0 0 85 48,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.852 96.3 132.8 53.0 45.0 57.7 43.2 17.4
22 22 T < - 0 0 21 -3,-0.6 2,-0.6 45,-0.1 -1,-0.3 -0.913 68.1 -99.1-118.3 142.1 59.1 41.2 14.6
23 23 V + 0 0 21 -2,-0.4 -14,-1.3 -3,-0.1 2,-0.3 -0.466 55.6 161.2 -64.3 111.8 57.7 41.0 11.2
24 24 V E -AB 8 67A 3 43,-2.7 43,-1.5 -2,-0.6 2,-0.4 -0.929 31.6-142.7-136.2 154.9 55.6 37.9 10.8
25 25 Y E -A 7 0A 3 -18,-2.6 -18,-2.5 -2,-0.3 2,-0.5 -0.875 17.3-142.7-109.6 149.7 52.8 36.6 8.6
26 26 I E +AC 6 42A 2 16,-1.2 16,-3.4 -2,-0.4 2,-0.3 -0.959 19.3 179.9-119.9 133.7 50.1 34.5 9.9
27 27 K E -AC 5 41A 16 -22,-2.1 -22,-2.1 -2,-0.5 2,-0.5 -0.895 25.1-122.0-125.6 155.6 48.7 31.7 8.0
28 28 F E -A 4 0A 35 12,-1.9 2,-0.5 -2,-0.3 -24,-0.2 -0.870 17.3-138.8-106.4 133.1 46.0 29.5 9.0
29 29 F + 0 0 29 -26,-3.2 2,-0.2 -2,-0.5 172,-0.1 -0.813 41.1 131.7 -92.6 124.0 46.4 25.8 9.2
30 30 V - 0 0 50 -2,-0.5 3,-0.1 -28,-0.1 10,-0.0 -0.778 62.6-113.1-145.0-177.5 43.6 23.6 8.0
31 31 K S S+ 0 0 183 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.562 98.3 38.8 -85.8 -14.7 43.1 20.6 5.8
32 32 T - 0 0 68 -3,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.877 67.4-135.4-138.5 153.5 41.2 22.6 3.2
33 33 T > + 0 0 79 -2,-0.3 3,-0.7 1,-0.1 4,-0.1 -0.893 27.2 166.8-114.6 96.1 41.2 25.9 1.5
34 34 K T 3 + 0 0 189 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.677 67.0 78.5 -68.8 -21.7 37.6 27.1 1.5
35 35 L T 3 S- 0 0 75 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 0.616 92.0-133.7 -65.9 -32.4 39.0 30.5 0.5
36 36 C < + 0 0 78 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.191 56.1 3.6 69.3 161.3 39.6 29.9 -3.1
37 37 V S S+ 0 0 131 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.037 105.4 43.2 56.9-122.6 42.6 30.7 -5.3
38 38 D S S- 0 0 81 15,-0.1 3,-0.1 -3,-0.1 14,-0.0 -0.460 95.9 -47.3 -85.7 127.4 45.7 32.2 -3.7
39 39 Q - 0 0 74 -2,-0.3 -4,-0.1 1,-0.2 13,-0.1 0.581 36.3-113.6 75.0 157.8 47.2 31.1 -0.4
40 40 T S S+ 0 0 27 13,-0.1 -12,-1.9 2,-0.0 2,-0.4 -0.294 78.7 116.3-111.4 31.0 46.3 30.2 3.1
41 41 V E -C 27 0A 4 11,-0.6 2,-0.4 13,-0.3 13,-0.3 -0.860 56.6-138.6-116.7 142.9 48.1 33.2 4.4
42 42 W E +C 26 0A 6 -16,-3.4 -16,-1.2 -2,-0.4 10,-0.2 -0.864 33.8 137.4-108.5 133.3 46.6 36.0 6.2
43 43 K E -H 51 0B 7 8,-2.4 8,-1.5 -2,-0.4 2,-0.4 -0.651 41.0 -79.3-152.5-158.0 47.4 39.7 5.8
44 44 V E -H 50 0B 3 21,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.934 4.7-163.5-130.4 118.0 45.9 43.3 5.6
45 45 N - 0 0 74 4,-1.9 2,-0.2 -2,-0.4 4,-0.2 0.960 64.1-100.6 -65.6 -36.2 44.2 45.5 3.1
46 46 D S S- 0 0 94 2,-1.0 -1,-0.2 3,-0.2 45,-0.0 -0.842 86.5 -14.9 163.8-135.1 44.9 48.7 5.4
47 47 E S S+ 0 0 93 -2,-0.2 2,-0.3 58,-0.1 61,-0.1 0.136 131.1 97.0 -73.7 1.9 42.4 50.5 7.7
48 48 Q S S- 0 0 103 1,-0.1 -2,-1.0 59,-0.0 2,-0.1 -0.600 91.7-110.6 -66.3 159.6 40.9 48.2 5.3
49 49 L - 0 0 57 -2,-0.3 -4,-1.9 56,-0.3 56,-0.3 -0.119 34.2 -93.5 -75.3 174.2 40.3 44.9 6.9
50 50 V E +H 44 0B 3 54,-2.7 2,-0.2 -6,-0.2 -6,-0.2 -0.616 41.3 132.4-123.4 170.2 41.9 41.5 6.4
51 51 G E -H 43 0B 13 -8,-1.5 -8,-2.4 -2,-0.2 3,-0.1 -0.839 44.2 -92.5 161.1-175.5 41.8 38.3 4.6
52 52 Y S S+ 0 0 82 -2,-0.2 -11,-0.6 -10,-0.2 -8,-0.1 0.692 79.4 88.6-113.8 -41.0 43.8 35.8 2.7
53 53 P S S+ 0 0 74 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 0.390 72.4 114.0 -74.0 6.3 44.3 35.6 -1.1
54 54 R S S- 0 0 112 -13,-0.3 2,-0.4 1,-0.1 -13,-0.3 -0.117 75.7 -93.8 -73.2 170.7 47.4 38.0 -0.7
55 55 L > - 0 0 77 3,-0.4 3,-1.6 1,-0.1 -1,-0.1 -0.852 16.1-152.6-106.0 121.4 50.9 37.2 -1.3
56 56 V T 3 S+ 0 0 41 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.896 103.2 51.3 -60.4 -42.8 53.1 36.0 1.5
57 57 T T 3 S+ 0 0 107 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.650 102.9 72.9 -62.5 -24.2 56.0 37.4 -0.4
58 58 V < + 0 0 29 -3,-1.6 2,-0.9 2,-0.1 -3,-0.4 -0.720 33.1 156.5-118.8 84.5 54.3 40.9 -0.9
59 59 D S S- 0 0 8 -2,-0.7 6,-0.6 4,-0.2 -1,-0.1 -0.587 101.1 -51.2 -95.8 65.4 53.8 43.4 1.9
60 60 D - 0 0 80 -2,-0.9 2,-6.4 1,-0.2 3,-0.2 0.446 69.1-115.2 79.2 8.7 53.6 46.0 -0.9
61 61 D S S+ 0 0 127 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 -0.031 110.1 65.7 68.1 -58.6 56.7 45.0 -2.6
62 62 K S S- 0 0 181 -2,-6.4 -1,-0.2 -4,-0.1 -2,-0.1 0.956 105.7 -14.0 -51.7-102.2 57.8 48.4 -1.5
63 63 D S S- 0 0 120 -3,-0.2 2,-0.4 1,-0.1 -4,-0.2 0.604 82.5 -51.7 -98.6-117.0 58.0 48.7 2.2
64 64 F + 0 0 77 -4,-0.1 22,-1.1 2,-0.1 -4,-0.1 -0.873 55.6 138.2-146.7 70.4 57.2 47.4 5.5
65 65 I + 0 0 27 -6,-0.6 -21,-0.2 -2,-0.4 20,-0.1 -0.329 35.5 126.5-124.3 49.3 53.5 46.5 6.1
66 66 P - 0 0 1 0, 0.0 18,-2.5 0, 0.0 2,-0.3 -0.175 51.9-121.6 -84.6-176.7 53.9 43.3 8.0
67 67 F E +BD 24 83A 0 -43,-1.5 -43,-2.7 16,-0.2 16,-0.2 -0.946 25.5 177.9-134.8 175.5 52.3 42.5 11.3
68 68 V E - D 0 82A 0 14,-2.2 14,-2.1 -2,-0.3 2,-0.3 -0.790 22.1-101.4-156.2-179.1 53.5 41.4 14.8
69 69 F E + D 0 81A 2 -2,-0.2 -48,-0.7 -50,-0.2 2,-0.3 -0.905 27.1 173.8-131.9 148.9 52.3 40.7 18.4
70 70 I E - D 0 80A 43 10,-2.2 10,-2.1 -2,-0.3 2,-0.2 -0.948 34.2 -84.1-145.2 168.8 52.1 42.1 21.7
71 71 K E - D 0 79A 96 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.465 31.2-150.1 -65.2 134.6 50.9 41.9 25.3
72 72 A - 0 0 6 6,-2.3 6,-0.3 3,-0.2 5,-0.1 -0.862 25.0-115.9-106.6 152.1 47.4 43.0 26.2
73 73 M S S+ 0 0 110 -2,-0.4 2,-0.4 3,-0.1 -1,-0.1 -0.169 85.0 33.0 -85.0 179.9 47.0 44.4 29.7
74 74 K S S+ 0 0 218 -2,-0.0 4,-0.1 2,-0.0 -2,-0.0 -0.673 102.0 54.0 58.6-127.8 44.7 42.6 32.2
75 75 S S > S- 0 0 57 -2,-0.4 3,-1.3 1,-0.2 -3,-0.2 0.167 82.5 -95.8 -97.3 157.3 44.9 38.9 31.7
76 76 I T 3 S- 0 0 137 1,-0.3 -1,-0.2 53,-0.0 3,-0.1 -0.220 100.8 -5.7 -76.6 129.8 47.5 36.2 31.4
77 77 N T 3 S+ 0 0 3 1,-0.3 2,-0.4 -5,-0.1 -1,-0.3 0.908 95.1 139.3 56.0 41.8 48.8 35.1 28.0
78 78 I < + 0 0 35 -3,-1.3 -6,-2.3 -6,-0.3 -1,-0.3 -0.984 29.5 174.2-107.6 139.6 46.2 37.3 26.5
79 79 L E -DE 71 119A 0 40,-2.1 40,-2.8 -2,-0.4 2,-0.3 -0.756 24.0-135.3-140.3 175.1 47.6 39.2 23.4
80 80 S E -DE 70 118A 0 -10,-2.1 -10,-2.2 38,-0.3 2,-0.2 -0.989 18.2-122.9-138.3 140.1 46.8 41.6 20.5
81 81 F E -DE 69 117A 12 36,-2.1 12,-2.4 -2,-0.3 36,-0.8 -0.528 27.0-170.5 -75.6 142.4 47.7 41.8 16.8
82 82 L E -DF 68 92A 1 -14,-2.1 -14,-2.2 10,-0.2 2,-0.4 -0.984 10.8-152.1-135.3 153.6 49.4 44.9 15.4
83 83 L E -DF 67 91A 4 8,-2.6 8,-2.0 -2,-0.3 2,-0.4 -0.923 16.3-136.5-113.3 140.0 50.1 46.1 11.7
84 84 L E - F 0 90A 11 -18,-2.5 6,-0.2 -2,-0.4 2,-0.1 -0.877 17.4-176.2 -98.9 139.8 53.0 48.3 10.8
85 85 S - 0 0 47 4,-2.9 -20,-0.1 1,-0.5 3,-0.1 -0.609 61.3 -56.9-131.4 68.9 52.6 51.2 8.4
86 86 S S > S+ 0 0 49 -22,-1.1 3,-3.3 1,-0.2 -1,-0.5 0.299 109.4 18.6 74.6 166.2 56.3 52.5 8.1
87 87 T T 3 S- 0 0 121 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.224 130.4 -44.0 49.6-120.0 59.0 53.8 10.4
88 88 L T 3 S+ 0 0 161 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.246 100.4 137.3-102.4 14.3 57.7 52.4 13.8
89 89 S < - 0 0 38 -3,-3.3 -4,-2.9 1,-0.1 2,-0.1 -0.596 34.0-157.4-113.1 127.7 54.2 53.3 13.3
90 90 L E -F 84 0A 58 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.273 27.2-161.4-111.3 159.5 51.3 51.1 14.1
91 91 V E -F 83 0A 8 -8,-2.0 -8,-2.6 18,-0.1 2,-0.4 -0.956 26.4-142.2-129.0 148.2 47.6 50.0 13.7
92 92 A E -FG 82 107A 0 15,-2.0 15,-2.9 -2,-0.3 -10,-0.2 -0.864 26.5-110.7-113.7 137.3 46.1 47.9 16.4
93 93 F E + G 0 106A 0 -12,-2.4 2,-0.3 -2,-0.4 -12,-0.1 -0.408 38.8 177.5 -81.5 149.1 43.8 45.2 15.3
94 94 A E - G 0 105A 9 11,-2.4 11,-1.9 23,-0.2 2,-0.3 -0.904 31.4-109.6-127.9 166.2 39.9 45.0 15.8
95 95 R E + G 0 104A 125 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.592 26.8 178.6 -59.5 140.4 36.6 43.3 15.3
96 96 S E - G 0 103A 52 7,-1.0 7,-3.1 -2,-0.3 2,-0.5 -0.819 36.3-119.3-134.3 137.4 34.3 44.9 13.0
97 97 F E + G 0 102A 171 5,-0.3 -2,-0.0 -2,-0.2 7,-0.0 -0.533 41.6 172.4 -86.6 117.0 31.1 42.7 12.7
98 98 T - 0 0 78 3,-2.5 -1,-0.1 -2,-0.5 -3,-0.0 0.949 55.2 -65.7 -93.7-105.3 30.7 41.6 8.8
99 99 S S S+ 0 0 111 2,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.488 127.2 22.7-105.0 -32.7 28.2 39.2 7.6
100 100 E S S- 0 0 175 1,-0.2 -3,-0.1 0, 0.0 0, 0.0 0.881 127.5 -24.6 -90.8 -45.0 29.4 36.1 9.3
101 101 N S S- 0 0 77 -5,-0.1 -3,-2.5 0, 0.0 2,-0.5 -0.752 87.1 -61.4-159.5 169.9 31.4 36.9 12.3
102 102 P E -G 97 0A 49 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.752 58.8-150.8 -66.0 123.2 33.5 39.9 13.5
103 103 I E -G 96 0A 39 -7,-3.1 -7,-1.0 -2,-0.5 2,-0.3 -0.654 18.7 -99.3-102.0 161.0 36.2 40.2 10.9
104 104 V E +G 95 0A 31 -2,-0.2 -54,-2.7 -9,-0.2 -9,-0.2 -0.590 43.0 171.5 -77.6 135.7 39.7 41.6 11.6
105 105 L E -G 94 0A 33 -11,-1.9 -11,-2.4 -2,-0.3 2,-0.5 -0.986 34.1-120.7-140.9 130.1 40.5 45.3 10.6
106 106 P E -G 93 0A 0 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.655 35.6-146.4 -78.5 121.6 43.5 47.4 11.4
107 107 T E -G 92 0A 13 -15,-2.9 -15,-2.0 -2,-0.5 -24,-0.2 -0.610 21.7-106.9-107.8 161.5 42.5 50.4 13.5
108 108 T S S+ 0 0 89 -2,-0.2 2,-0.3 -17,-0.2 -1,-0.1 0.674 91.4 23.2 -60.9 -38.1 43.9 53.8 13.5
109 109 C - 0 0 47 -17,-0.1 -17,-0.2 -18,-0.1 3,-0.2 -0.887 41.0-158.4-134.5 155.5 45.7 53.6 16.8
110 110 H + 0 0 53 -2,-0.3 -19,-0.1 -20,-0.2 -2,-0.1 -0.178 56.8 122.4-117.6 34.7 47.3 51.5 19.5
111 111 D S S+ 0 0 149 -19,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.890 83.9 6.8 -64.0 -40.1 47.0 54.0 22.3
112 112 D S > S- 0 0 63 -3,-0.2 3,-0.9 1,-0.0 4,-0.1 -0.827 81.1 -98.7-142.2 173.2 45.0 51.3 24.3
113 113 D T 3 S+ 0 0 44 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 0.263 104.7 94.8 -75.2 5.4 43.8 47.8 24.3
114 114 N T 3 S+ 0 0 130 1,-0.2 -1,-0.2 3,-0.1 -4,-0.1 0.901 97.4 21.1 -63.0 -44.5 40.7 49.6 23.0
115 115 L S < S+ 0 0 63 -3,-0.9 -8,-0.4 -6,-0.2 -1,-0.2 0.153 95.9 112.4-104.9 11.5 41.6 49.0 19.5
116 116 V S S- 0 0 7 -24,-0.1 -34,-0.1 -4,-0.1 -24,-0.1 -0.624 71.7-122.6 -82.0 150.0 44.0 46.1 19.8
117 117 L E -E 81 0A 11 -36,-0.8 -36,-2.1 -2,-0.2 -24,-0.2 -0.879 30.3-143.6 -92.3 110.4 42.5 42.8 18.3
118 118 P E +E 80 0A 44 0, 0.0 2,-0.3 0, 0.0 -38,-0.3 -0.460 29.6 166.9 -71.6 146.2 42.7 40.5 21.2
119 119 E E -E 79 0A 80 -40,-2.8 -40,-2.1 -2,-0.1 2,-0.4 -0.961 24.9-150.4-159.3 168.0 43.6 37.0 20.4
120 120 V - 0 0 45 -2,-0.3 2,-1.0 -42,-0.2 9,-0.1 -0.979 26.1-118.6-139.6 137.3 44.6 33.8 21.9
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