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 .
.
COMPND .
SOURCE .
AUTHOR .
672 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
33489.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
260 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
102 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.4 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 .
76 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
35 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 .
1 0.1 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 .
3 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 0 0 PARALLEL BRIDGES PER LADDER .
9 6 5 6 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 ANTIPARALLEL BRIDGES PER LADDER .
6 5 3 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 69 0, 0.0 5,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-141.6 22.3 112.5 49.2
2 2 G > + 0 0 12 670,-0.4 3,-2.7 668,-0.2 2,-0.1 0.451 360.0 76.2 -55.1 -48.7 20.4 114.3 51.7
3 3 P T 3 S+ 0 0 79 0, 0.0 3,-0.3 0, 0.0 656,-0.1 -0.389 110.7 16.7 -61.5 130.2 22.9 116.6 53.6
4 4 G T 3 S- 0 0 35 654,-0.2 -2,-0.1 1,-0.2 655,-0.0 0.190 113.1-109.6 88.7 -11.8 23.8 119.7 51.4
5 5 Y < - 0 0 24 -3,-2.7 2,-0.4 1,-0.2 -1,-0.2 0.925 39.1-163.9 56.2 52.8 20.6 118.8 49.3
6 6 E - 0 0 95 -5,-0.4 -1,-0.2 -3,-0.3 -4,-0.0 -0.616 29.7-107.7 -76.7 121.0 22.3 117.6 46.2
7 7 N - 0 0 24 -2,-0.4 -1,-0.1 35,-0.2 405,-0.0 -0.015 16.1-119.8 -59.5 152.9 19.5 117.7 43.6
8 8 V - 0 0 38 2,-0.1 -1,-0.1 1,-0.1 421,-0.1 0.109 53.6-105.9 -88.7 23.3 18.0 114.5 42.3
9 9 Y + 0 0 18 1,-0.2 2,-0.4 434,-0.0 -1,-0.1 0.936 68.5 136.8 71.5 67.6 19.0 115.2 38.7
10 10 S - 0 0 5 436,-0.0 2,-1.5 343,-0.0 3,-0.3 -0.959 53.4-131.5-133.7 113.2 16.1 116.3 36.4
11 11 F S S- 0 0 51 -2,-0.4 402,-0.1 1,-0.2 435,-0.0 -0.561 71.5 -21.6 -82.0 91.9 17.6 119.2 34.4
12 12 N + 0 0 2 -2,-1.5 401,-0.3 400,-0.1 -1,-0.2 0.980 64.3 164.8 91.3 81.2 15.2 122.1 34.4
13 13 G B +a 413 0A 2 399,-3.5 401,-1.4 -3,-0.3 2,-0.3 -0.215 55.5 65.8-120.6 38.0 11.6 121.0 35.2
14 14 T S S- 0 0 13 377,-0.4 2,-0.6 398,-0.3 377,-0.1 -0.921 94.9 -68.5-149.3 174.2 10.2 124.5 36.0
15 15 R - 0 0 85 -2,-0.3 15,-0.2 1,-0.1 -2,-0.1 -0.596 38.3-166.5 -72.3 114.2 9.4 127.9 34.5
16 16 V - 0 0 7 -2,-0.6 375,-0.4 12,-0.2 12,-0.3 -0.878 5.3-165.4-102.6 100.0 12.6 129.6 33.8
17 17 P - 0 0 20 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 0.146 46.7 -76.5 -94.9 19.6 11.3 133.2 33.3
18 18 P S S+ 0 0 16 0, 0.0 2,-0.1 0, 0.0 8,-0.1 0.988 80.0 86.6 102.3 90.6 14.4 134.6 31.6
19 19 S + 0 0 18 8,-0.1 8,-0.2 5,-0.0 6,-0.1 -0.432 31.2 134.4-155.9 152.7 17.7 135.9 31.9
20 20 N + 0 0 19 6,-0.2 5,-0.3 -2,-0.1 2,-0.2 -0.233 22.1 123.8-179.7 78.4 20.9 133.7 31.8
21 21 R B > -B 24 0B 68 3,-2.7 2,-4.5 4,-0.1 3,-0.9 -0.733 68.2-123.3-149.8 84.6 23.8 134.9 29.7
22 22 T T 3 S+ 0 0 82 1,-0.3 3,-0.1 -2,-0.2 17,-0.1 -0.090 102.5 93.1 -82.4 67.2 26.5 135.1 32.2
23 23 V T 3 S- 0 0 37 -2,-4.5 -1,-0.3 1,-0.6 2,-0.2 0.285 127.4 -29.1 -81.4 -29.0 27.2 138.7 31.6
24 24 I B < S-B 21 0B 8 -3,-0.9 -3,-2.7 13,-0.0 -1,-0.6 -0.767 88.3-113.7-174.3-173.2 24.8 137.9 34.4
25 25 F - 0 0 12 -5,-0.3 11,-0.1 -2,-0.2 -4,-0.1 0.373 26.5 -26.6-123.1-154.7 22.2 135.2 35.2
26 26 Q - 0 0 15 9,-0.6 2,-0.3 -6,-0.1 9,-0.2 -0.003 16.9-169.7 -82.8 161.5 18.9 133.3 36.0
27 27 G + 0 0 8 -8,-0.2 -8,-0.1 5,-0.1 3,-0.1 -0.926 8.8 178.0-143.7 125.1 15.2 133.7 37.2
28 28 L - 0 0 1 -2,-0.3 3,-0.4 -12,-0.3 -12,-0.2 -0.978 32.1-133.1-121.2 142.9 12.7 130.9 38.1
29 29 P S S+ 0 0 5 0, 0.0 2,-2.2 0, 0.0 -1,-0.2 0.982 114.6 42.1 -57.3 -63.8 9.1 131.5 39.4
30 30 G S S+ 0 0 29 -15,-0.2 2,-0.2 43,-0.2 42,-0.1 -0.635 114.3 82.7 -80.3 84.0 9.7 128.9 42.1
31 31 M - 0 0 1 -2,-2.2 381,-0.0 41,-1.3 632,-0.0 -0.989 57.5-157.0-176.3-177.7 13.2 130.3 42.6
32 32 N - 0 0 8 -2,-0.2 2,-0.4 41,-0.1 -5,-0.1 -0.020 30.4-171.1-171.9 36.8 15.6 133.0 44.3
33 33 Y + 0 0 2 -5,-0.1 12,-0.1 1,-0.1 13,-0.0 -0.416 45.0 142.1 -73.9 108.7 18.7 133.2 42.3
34 34 L S S+ 0 0 14 -2,-0.4 2,-0.2 10,-0.3 -1,-0.1 -0.695 81.1 97.3 -96.3 64.4 21.8 135.2 43.3
35 35 V + 0 0 6 -9,-0.2 2,-1.4 0, 0.0 -9,-0.6 -0.838 44.8 48.9-159.0 155.1 22.7 132.0 41.6
36 36 G S S+ 0 0 23 7,-0.5 2,-0.1 1,-0.3 5,-0.1 -0.403 105.2 64.6 86.3 -58.2 23.8 130.4 38.4
37 37 Q S S+ 0 0 53 -2,-1.4 -1,-0.3 1,-0.2 -3,-0.1 -0.229 74.4 66.5 -73.3-170.1 26.4 133.0 37.9
38 38 V S S- 0 0 82 -3,-0.1 3,-0.3 -2,-0.1 -1,-0.2 0.870 114.8-163.2 44.0 50.8 29.1 133.1 40.4
39 39 N + 0 0 99 1,-0.2 2,-5.7 -4,-0.1 -3,-0.2 0.882 46.0 52.0 -72.8 -99.8 29.0 130.0 38.3
40 40 G S S+ 0 0 89 2,-0.1 -1,-0.2 1,-0.0 2,-0.1 0.190 78.8 107.0 -60.2 24.8 30.0 126.6 37.5
41 41 T S S- 0 0 98 -2,-5.7 -5,-0.1 -3,-0.3 -2,-0.0 -0.358 76.3-101.2-103.0 179.0 29.0 124.9 40.9
42 42 N S S+ 0 0 100 -2,-0.1 2,-0.3 2,-0.0 -35,-0.2 -0.399 80.6 80.3-117.0 63.5 26.1 122.6 41.9
43 43 P - 0 0 22 0, 0.0 -7,-0.5 0, 0.0 -2,-0.1 -0.973 45.0-168.1-141.8 148.6 23.4 124.7 43.8
44 44 L - 0 0 19 -2,-0.3 -10,-0.3 -9,-0.1 617,-0.1 0.754 45.1-168.1 -63.2 -38.9 20.5 127.1 43.1
45 45 R + 0 0 88 -40,-0.1 616,-0.2 -3,-0.1 17,-0.2 0.899 16.5 166.0 49.1 60.4 21.2 127.4 46.9
46 46 D + 0 0 9 614,-0.3 16,-0.6 1,-0.2 615,-0.2 0.981 42.4 9.3 -66.9 -76.6 18.0 129.4 47.8
47 47 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.914 66.9-166.8-131.8 148.5 16.9 129.8 51.3
48 48 P - 0 0 3 0, 0.0 16,-0.3 0, 0.0 612,-0.1 -0.833 23.8-140.7-147.8 144.6 18.7 128.9 54.4
49 49 V - 0 0 17 610,-0.3 2,-0.3 -2,-0.3 610,-0.2 -0.985 30.0-128.6-115.0 110.4 18.6 128.3 58.2
50 50 P - 0 0 19 0, 0.0 3,-0.3 0, 0.0 608,-0.0 -0.543 22.9-151.1 -42.8 118.9 21.6 129.5 60.2
51 51 C S S- 0 0 79 -2,-0.3 2,-0.1 1,-0.2 582,-0.1 0.703 85.3 -1.0 -75.3 -36.1 22.2 126.3 62.0
52 52 A S S- 0 0 87 -3,-0.0 -1,-0.2 0, 0.0 3,-0.0 -0.536 111.7-116.6-162.5 86.1 23.8 127.8 65.1
53 53 C + 0 0 97 -3,-0.3 -4,-0.0 -2,-0.1 0, 0.0 0.245 62.6 153.2 -69.8 153.1 23.6 131.3 64.1
54 54 G + 0 0 70 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.460 38.3 175.7 -86.8 -51.8 25.9 134.2 63.4
55 55 C + 0 0 80 1,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.571 27.9 142.0 60.7 22.9 23.0 135.4 61.2
56 56 N S S- 0 0 156 1,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.571 80.9-104.8 -58.3 -16.8 24.4 138.9 60.0
57 57 D S S+ 0 0 40 59,-0.1 60,-0.4 5,-0.1 6,-0.1 0.972 90.0 95.7 104.9 72.9 22.5 137.5 56.9
58 58 I + 0 0 73 4,-0.1 57,-0.2 58,-0.1 5,-0.1 0.590 63.4 47.8-157.5 -36.8 25.0 136.4 54.5
59 59 D S S+ 0 0 118 3,-0.2 3,-0.1 55,-0.1 57,-0.1 0.850 97.4 51.4-131.4 -58.5 26.2 132.8 54.2
60 60 T S S- 0 0 36 2,-0.2 2,-0.4 1,-0.1 -11,-0.1 0.671 123.8-109.3 -65.5 -21.1 23.7 129.9 54.1
61 61 D - 0 0 3 1,-0.2 -1,-0.1 54,-0.2 2,-0.1 -0.852 61.3 -24.7 153.7 -71.3 22.8 132.5 51.6
62 62 T S S- 0 0 5 -16,-0.6 -1,-0.2 -2,-0.4 2,-0.2 -0.009 75.8 -77.5-121.9-130.3 19.7 134.6 52.0
63 63 C + 0 0 51 -16,-0.1 2,-0.2 -2,-0.1 -14,-0.1 -0.700 41.1 151.2-161.0 106.0 16.5 134.0 54.0
64 64 N + 0 0 19 -16,-0.3 2,-0.2 -2,-0.2 598,-0.0 -0.465 10.3 175.6 -82.2 179.1 13.3 132.2 53.7
65 65 A > - 0 0 43 -2,-0.2 3,-1.0 598,-0.1 -2,-0.0 -0.626 45.7-108.2-145.2 171.5 11.2 131.0 56.6
66 66 N T 3 S+ 0 0 69 1,-0.2 4,-0.1 -2,-0.2 596,-0.0 0.659 113.9 67.2 -67.6 -19.0 7.8 129.3 56.1
67 67 S T 3 S+ 0 0 92 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.853 109.5 38.2 -60.1 -36.7 5.9 132.4 57.5
68 68 N S X S+ 0 0 52 -3,-1.0 3,-1.2 1,-0.2 4,-0.2 -0.264 74.3 134.3-112.6 44.2 7.1 134.4 54.4
69 69 P G > + 0 0 40 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.827 61.0 72.5 -61.4 -29.5 6.8 131.6 51.8
70 70 L G 3 S+ 0 0 11 1,-0.3 22,-0.6 -3,-0.2 -2,-0.1 0.812 82.7 70.2 -60.0 -24.6 5.1 134.0 49.4
71 71 L G < S+ 0 0 15 -3,-1.2 -1,-0.3 1,-0.2 21,-0.1 0.711 79.2 78.3 -62.5 -23.3 8.4 135.8 48.8
72 72 L S < S+ 0 0 25 -3,-2.0 -41,-1.3 -4,-0.2 -1,-0.2 0.827 75.7 87.0 -54.7 -36.3 9.7 132.6 46.9
73 73 P - 0 0 3 0, 0.0 19,-2.1 0, 0.0 2,-0.7 -0.619 67.7-160.9 -78.4 106.1 7.7 133.8 43.8
74 74 P E +C 91 0C 18 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.739 18.9 173.5 -92.3 110.5 9.8 136.2 41.8
75 75 D E S+ 0 0C 12 15,-2.5 60,-0.5 -2,-0.7 2,-0.3 0.741 71.1 6.9 -87.1 -25.8 7.8 138.4 39.3
76 76 A E -C 90 0C 3 14,-0.9 14,-2.1 58,-0.1 2,-0.3 -0.991 56.5-168.2-156.1 154.1 10.8 140.5 38.3
77 77 L E -C 89 0C 31 58,-0.5 2,-0.4 -2,-0.3 12,-0.2 -0.989 4.6-168.6-145.1 142.7 14.6 140.8 38.6
78 78 L E -C 88 0C 6 10,-2.3 10,-2.6 -2,-0.3 58,-0.0 -0.998 8.4-157.8-135.0 137.7 17.0 143.5 37.7
79 79 V - 0 0 39 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.961 33.4-115.0-113.8 125.8 20.8 143.4 37.6
80 80 P - 0 0 12 0, 0.0 6,-0.3 0, 0.0 61,-0.1 -0.513 17.2-160.0 -76.5 126.2 22.4 146.8 37.9
81 81 F S S+ 0 0 114 -2,-0.4 3,-0.3 1,-0.2 60,-0.1 0.828 93.2 50.8 -61.4 -38.9 24.3 148.1 34.9
82 82 D S S+ 0 0 58 1,-0.3 2,-0.5 58,-0.2 -1,-0.2 0.944 128.4 15.9 -68.6 -51.3 26.2 150.6 37.0
83 83 N > - 0 0 69 1,-0.1 3,-1.5 61,-0.0 -1,-0.3 -0.956 64.6-163.8-124.0 115.1 27.2 148.2 39.6
84 84 R T 3 S+ 0 0 132 -2,-0.5 -1,-0.1 -3,-0.3 -3,-0.1 0.680 84.1 75.8 -63.8 -18.0 27.0 144.6 38.7
85 85 T T 3 S+ 0 0 77 26,-0.1 2,-0.3 -6,-0.1 -1,-0.3 0.517 85.0 80.3 -68.6 -4.7 27.3 143.6 42.4
86 86 L < + 0 0 36 -3,-1.5 2,-0.3 -6,-0.3 25,-0.2 -0.788 52.8 168.7-105.2 144.4 23.6 144.8 42.9
87 87 K E - D 0 110C 6 23,-1.9 23,-2.9 -2,-0.3 2,-0.3 -0.945 12.3-162.7-152.8 141.5 20.5 142.7 42.0
88 88 A E -CD 78 109C 12 -10,-2.6 -10,-2.3 -2,-0.3 2,-0.3 -0.959 1.4-165.3-126.9 146.9 16.9 143.3 43.0
89 89 K E -CD 77 108C 10 19,-3.1 19,-2.3 -2,-0.3 2,-0.5 -0.951 16.7-144.6-126.5 149.2 13.8 141.0 43.0
90 90 A E -CD 76 107C 4 -14,-2.1 -15,-2.5 -2,-0.3 -14,-0.9 -0.966 33.8-166.4-116.7 111.1 10.1 141.9 43.2
91 91 W E +C 74 0C 9 15,-2.1 14,-0.2 -2,-0.5 -20,-0.2 -0.659 30.9 98.6-108.3 142.1 8.5 138.9 45.3
92 92 A - 0 0 0 -19,-2.1 36,-1.1 -22,-0.6 37,-0.2 -0.127 42.3-146.6 144.4 131.6 4.8 137.6 46.1
93 93 K S S+ 0 0 60 34,-0.2 36,-1.7 35,-0.2 2,-0.3 0.984 70.2 15.1 -84.0 -63.0 2.7 134.9 44.6
94 94 Q - 0 0 74 33,-0.2 -1,-0.1 2,-0.2 36,-0.1 -0.772 62.4-128.6-104.5 155.7 -0.9 135.7 44.6
95 95 N S S+ 0 0 6 -2,-0.3 30,-0.1 30,-0.1 -1,-0.1 0.915 81.0 24.1 -65.8 -48.5 -2.9 138.9 45.0
96 96 H S > S- 0 0 82 5,-0.1 3,-0.9 4,-0.0 5,-0.3 0.211 111.4 -33.3-106.6-138.6 -5.5 138.0 47.6
97 97 M T 3 S+ 0 0 170 1,-0.2 -3,-0.0 3,-0.1 -1,-0.0 0.720 116.7 68.3 -60.0 -34.5 -6.2 135.7 50.6
98 98 P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.814 104.1 49.5 -67.4 -31.5 -4.4 132.5 49.3
99 99 V S < S- 0 0 5 -3,-0.9 2,-0.2 -29,-0.0 0, 0.0 -0.971 89.3-155.3 -75.8 116.0 -1.2 134.4 49.8
100 100 P + 0 0 73 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.177 38.2 140.4 -95.9 41.1 -1.7 135.7 53.4
101 101 F + 0 0 65 -5,-0.3 -5,-0.1 -2,-0.2 -4,-0.0 0.929 13.8 142.7 -33.3 -85.4 0.6 139.0 53.4
102 102 P S S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.556 82.1 76.6 50.6 -0.1 -1.1 141.9 55.4
103 103 D S S- 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.785 104.5-124.2-153.1 64.9 2.7 141.7 55.9
104 104 P - 0 0 49 0, 0.0 17,-0.1 0, 0.0 19,-0.1 0.231 28.8-175.8 -57.7 155.3 4.0 143.1 52.6
105 105 S + 0 0 2 19,-0.3 -14,-0.5 -14,-0.2 16,-0.1 0.121 41.0 114.3-145.4 -4.6 6.4 141.2 50.4
106 106 G + 0 0 0 16,-0.2 -15,-2.1 18,-0.2 2,-0.5 0.873 62.0 30.1 -67.5 -68.8 7.4 143.4 47.6
107 107 L E +DE 90 120C 5 13,-2.2 13,-3.3 -17,-0.2 2,-0.3 -0.892 56.6 165.1-117.6 123.0 10.8 144.7 47.1
108 108 L E +DE 89 119C 1 -19,-2.3 -19,-3.1 -2,-0.5 2,-0.3 -0.974 15.6 163.9-141.7 131.7 13.8 142.6 48.2
109 109 A E -DE 88 118C 28 9,-1.7 9,-1.0 -2,-0.3 2,-0.3 -0.939 19.7-148.1-153.4 169.8 17.4 143.4 47.1
110 110 V E -D 87 0C 12 -23,-2.9 -23,-1.9 -2,-0.3 3,-0.1 -0.937 17.5-177.9-141.8 151.9 21.2 143.0 47.3
111 111 T + 0 0 88 -2,-0.3 2,-0.5 -25,-0.2 -26,-0.1 0.462 67.7 66.2-126.9 0.4 24.7 144.4 46.9
112 112 Y S > S- 0 0 160 1,-0.2 3,-0.7 0, 0.0 4,-0.4 -0.944 91.4 -87.1-131.2 115.6 27.4 141.9 47.8
113 113 A T 3 S- 0 0 50 -2,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.153 94.3 -10.1 44.3-135.0 28.2 138.6 46.0
114 114 I T 3 S+ 0 0 57 1,-0.2 -1,-0.2 -56,-0.0 -80,-0.2 0.655 127.9 35.0 -67.9 -31.7 26.2 135.5 47.1
115 115 S < + 0 0 6 -3,-0.7 2,-0.3 -57,-0.2 -1,-0.2 -0.055 69.7 132.1-145.3 28.6 24.3 136.2 50.1
116 116 S + 0 0 16 -3,-0.5 2,-0.3 -4,-0.4 -58,-0.1 -0.716 21.4 156.9 -95.3 143.4 22.9 139.7 50.5
117 117 W + 0 0 67 -60,-0.4 2,-0.3 -2,-0.3 -7,-0.2 -0.874 13.3 152.4-167.0 127.6 19.4 140.6 51.5
118 118 Q E -E 109 0C 101 -9,-1.0 -9,-1.7 -2,-0.3 2,-0.4 -0.907 34.7-129.0-141.3 163.8 17.3 143.3 53.0
119 119 V E -E 108 0C 58 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.3 -0.977 14.7-167.7-129.5 135.6 13.6 143.9 52.3
120 120 V E -E 107 0C 17 -13,-3.3 -13,-2.2 -2,-0.4 2,-0.2 -0.948 27.0-143.8-117.8 101.5 11.6 147.0 51.3
121 121 C - 0 0 71 -2,-0.6 2,-0.2 -15,-0.2 54,-0.2 -0.461 11.0-143.9 -73.9 136.6 8.1 146.1 51.8
122 122 N - 0 0 1 2,-0.2 -16,-0.2 -2,-0.2 -17,-0.1 -0.607 18.7-123.3 -97.1 159.3 5.6 147.5 49.2
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664 664 I S S+ 0 0 93 -2,-3.5 2,-0.7 -3,-0.1 3,-0.2 -0.856 77.2 172.0-133.4 100.3 9.6 124.4 50.5
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668 668 A + 0 0 26 -251,-0.1 -1,-0.3 -666,-0.0 2,-0.3 -0.965 46.7 170.1-155.7 165.6 12.4 114.4 50.0
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