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 .
125 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7116.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
22 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 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 PARALLEL BRIDGES PER LADDER .
0 0 0 0 1 2 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 .
1 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 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 Q 0 0 182 0, 0.0 119,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -34.0 -1.0 17.6 -3.6
2 2 Q E -A 119 0A 109 117,-0.2 2,-0.3 115,-0.0 117,-0.2 -0.908 360.0-170.5-122.4 148.8 2.3 16.0 -4.3
3 3 A E -A 118 0A 9 115,-2.4 115,-2.5 -2,-0.4 2,-0.3 -0.983 4.0-174.5-135.5 148.1 4.9 14.6 -2.0
4 4 T E + 0 0A 69 -2,-0.3 113,-0.2 113,-0.2 51,-0.1 -0.813 58.5 34.1-133.7 172.0 8.5 13.4 -2.7
5 5 N E S+ 0 0A 109 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.866 72.9 154.4 51.4 46.6 11.3 11.8 -0.8
6 6 V E -A 116 0A 32 110,-2.1 110,-2.2 -3,-0.2 2,-0.8 -0.874 45.3-126.1-106.0 140.3 9.0 9.6 1.3
7 7 R E -A 115 0A 161 -2,-0.4 2,-0.3 108,-0.2 108,-0.2 -0.733 32.3-171.8 -88.4 111.2 10.4 6.4 2.6
8 8 A E +A 114 0A 20 106,-2.9 106,-3.2 -2,-0.8 2,-0.2 -0.686 9.5 172.7-100.2 155.5 8.1 3.6 1.6
9 9 T E -A 113 0A 66 82,-0.3 2,-0.3 -2,-0.3 104,-0.2 -0.805 23.0-124.3-143.4-179.4 8.2 -0.0 2.7
10 10 Y + 0 0 51 102,-0.6 2,-0.3 -2,-0.2 82,-0.1 -0.989 22.8 174.0-136.7 148.5 5.9 -3.0 2.3
11 11 H - 0 0 114 81,-0.6 2,-0.5 -2,-0.3 83,-0.1 -0.973 11.4-159.5-150.9 135.9 4.1 -5.5 4.6
12 12 Y + 0 0 135 -2,-0.3 81,-0.1 1,-0.1 -2,-0.0 -0.903 23.8 155.3-130.8 110.6 1.6 -8.2 4.0
13 13 Y S S- 0 0 92 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.909 83.0 -6.7 -81.9 -61.4 -0.8 -9.8 6.5
14 14 R S S+ 0 0 90 6,-0.0 -1,-0.2 3,-0.0 10,-0.1 -0.790 79.4 164.3-147.0 97.6 -3.6 -11.1 4.4
15 15 P > > - 0 0 34 0, 0.0 3,-2.9 0, 0.0 5,-1.9 0.155 61.5 -38.6 -89.1-151.6 -3.6 -10.4 0.8
16 16 A G > 5S+ 0 0 53 1,-0.3 3,-2.7 3,-0.3 5,-0.1 0.596 120.1 81.0 -53.4 -21.9 -5.3 -11.7 -2.3
17 17 Q G 3 5S+ 0 0 162 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.935 101.8 35.7 -56.2 -41.8 -4.9 -15.1 -0.9
18 18 N G X 5S- 0 0 86 -3,-2.9 3,-1.9 3,-0.0 -1,-0.3 -0.132 133.7 -95.2 -99.3 39.6 -8.0 -14.3 1.2
19 19 N T < 5 - 0 0 64 -3,-2.7 -3,-0.3 1,-0.3 3,-0.2 0.729 54.9 -98.7 56.7 19.8 -9.2 -12.4 -1.9
20 20 W T 3 < - 0 0 12 -5,-1.9 -1,-0.3 1,-0.2 -4,-0.2 0.735 59.6-169.9 40.7 36.0 -7.6 -9.5 -0.0
21 21 D X - 0 0 58 -3,-1.9 3,-1.4 -6,-0.3 6,-0.2 -0.328 25.0-154.5 -62.2 123.8 -11.1 -8.7 1.1
22 22 L T 3 S+ 0 0 6 1,-0.3 7,-1.4 -3,-0.2 6,-0.5 0.652 97.4 65.8 -66.9 -21.4 -11.1 -5.3 2.7
23 23 G T 3 S+ 0 0 38 9,-0.2 -1,-0.3 5,-0.2 -2,-0.1 0.678 71.2 123.0 -69.1 -29.1 -14.2 -6.8 4.4
24 24 A S X> S- 0 0 6 -3,-1.4 3,-1.4 -6,-0.1 4,-1.3 -0.121 77.2-111.6 -47.3 135.0 -12.0 -9.4 6.2
25 25 P T 34 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.724 112.4 44.2 -43.9 -48.4 -12.6 -9.0 9.9
26 26 A T 34 S+ 0 0 78 1,-0.1 -2,-0.1 2,-0.0 -4,-0.1 0.819 116.0 47.9 -67.9 -36.7 -9.2 -7.7 10.9
27 27 V T <4 + 0 0 27 -3,-1.4 -4,-0.1 -6,-0.2 -1,-0.1 0.986 62.9 168.5 -71.8 -63.2 -8.9 -5.3 8.0
28 28 S < - 0 0 84 -4,-1.3 -5,-0.2 -6,-0.5 2,-0.2 0.926 22.0-168.7 44.8 67.4 -12.2 -3.3 7.8
29 29 A > - 0 0 7 -7,-1.4 3,-1.6 1,-0.1 4,-0.5 -0.529 29.9-115.5 -87.2 157.7 -11.0 -0.6 5.3
30 30 Y T > S+ 0 0 123 1,-0.3 3,-0.6 -2,-0.2 4,-0.2 0.892 114.6 39.2 -58.3 -50.4 -13.0 2.6 4.5
31 31 a T >>>S+ 0 0 0 52,-1.0 4,-3.4 1,-0.2 3,-0.7 0.400 87.5 101.8 -78.3 -2.3 -13.7 1.8 0.9
32 32 A H <>5S+ 0 0 9 -3,-1.6 4,-1.4 1,-0.3 5,-0.5 0.904 76.5 55.4 -55.3 -40.6 -14.3 -1.9 1.6
33 33 T H <45S+ 0 0 113 -3,-0.6 -1,-0.3 -4,-0.5 4,-0.1 0.880 121.3 30.4 -58.9 -41.6 -18.0 -1.5 1.4
34 34 W H <45S+ 0 0 126 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.2 0.918 130.3 30.1 -80.3 -53.7 -17.6 -0.1 -2.1
35 35 D H ><5S+ 0 0 7 -4,-3.4 3,-2.6 1,-0.2 -3,-0.2 0.820 105.3 67.4 -81.4 -35.5 -14.5 -1.7 -3.6
36 36 A T 3< - 0 0 85 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 -0.006 33.5-103.9 -68.5 174.2 -14.5 -8.2 -9.2
40 40 L H > S+ 0 0 85 2,-0.2 4,-3.4 3,-0.1 5,-0.4 0.922 112.1 58.2 -68.5 -44.5 -11.0 -9.7 -9.1
41 41 S H > S+ 0 0 79 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.936 109.9 40.9 -56.2 -55.4 -9.8 -8.3 -12.4
42 42 W H > S+ 0 0 33 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.934 117.0 49.8 -59.5 -45.7 -10.4 -4.7 -11.7
43 43 R H < S+ 0 0 10 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.909 116.7 40.2 -61.7 -43.2 -9.1 -5.0 -8.2
44 44 S H < S+ 0 0 63 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.9 55.5 -71.2 -33.9 -6.0 -6.8 -9.2
45 45 K H < S+ 0 0 124 -4,-3.2 2,-0.6 -5,-0.4 -2,-0.2 0.932 113.0 38.5 -65.1 -47.6 -5.7 -4.5 -12.2
46 46 Y S < S- 0 0 39 -4,-3.2 -1,-0.2 -5,-0.2 34,-0.2 -0.921 89.5-131.5-112.6 123.7 -5.7 -1.3 -10.2
47 47 G - 0 0 2 32,-0.8 34,-0.1 -2,-0.6 2,-0.1 -0.010 13.1-151.2 -65.9 173.1 -3.8 -1.4 -6.9
48 48 W + 0 0 0 32,-0.2 34,-0.2 45,-0.2 45,-0.1 -0.496 28.4 151.2-152.4 84.4 -5.4 -0.1 -3.7
49 49 T E -d 82 0B 0 32,-1.5 34,-3.0 1,-0.2 35,-1.1 0.242 43.3 -75.7 -92.3-146.6 -3.2 1.3 -1.0
50 50 A E -d 84 0B 0 32,-0.2 2,-0.9 33,-0.2 35,-0.3 -0.648 27.2-111.9-119.7 170.0 -4.0 3.9 1.6
51 51 F S S+ 0 0 49 33,-3.2 35,-0.2 -2,-0.2 2,-0.2 -0.870 74.1 96.9 -99.2 99.1 -4.5 7.7 2.0
52 52 b + 0 0 34 -2,-0.9 3,-0.1 33,-0.1 38,-0.0 -0.706 21.8 120.5-155.2-152.8 -1.6 8.7 4.1
53 53 G S > S- 0 0 35 -2,-0.2 3,-0.9 1,-0.2 4,-0.1 -0.157 79.9 -77.4 98.6 161.6 1.9 10.2 3.9
54 54 P T 3 S+ 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.894 139.2 37.2 -55.3 -45.8 3.2 13.4 5.4
55 55 A T 3 S+ 0 0 46 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.194 95.5 104.3 -78.1 -12.4 1.4 15.3 2.5
56 56 G < + 0 0 3 -3,-0.9 -1,-0.2 2,-0.0 2,-0.1 0.235 26.1 145.8 -67.1 -14.0 -1.6 12.9 2.4
57 57 A + 0 0 110 -3,-0.2 2,-0.2 -4,-0.1 -5,-0.1 -0.135 36.9 114.1 -45.8 106.1 -4.9 14.3 4.0
58 58 H + 0 0 54 -7,-0.2 -2,-0.0 -2,-0.1 -7,-0.0 -0.732 20.9 112.9-171.1 122.1 -7.5 12.8 1.8
59 59 G S > S+ 0 0 16 -2,-0.2 4,-0.6 -9,-0.0 -2,-0.0 0.450 71.0 49.8-166.0 -52.0 -10.1 10.3 2.8
60 60 Q T >4 S+ 0 0 181 1,-0.2 3,-0.8 2,-0.2 -2,-0.0 0.973 126.8 35.8 -64.7 -45.0 -13.7 11.2 2.8
61 61 A G >4 S+ 0 0 63 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.651 110.0 74.8 -68.3 -26.6 -13.2 12.5 -0.7
62 62 A G >4 + 0 0 2 1,-0.2 3,-0.8 2,-0.2 20,-0.3 0.516 62.7 88.1 -66.6 -23.0 -10.7 9.6 -1.2
63 63 a G << S+ 0 0 23 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.738 99.9 36.5 -60.1 -29.2 -13.0 6.6 -1.6
64 64 G G < S+ 0 0 53 -3,-0.6 59,-0.3 2,-0.0 -1,-0.3 0.572 103.1 88.7 -85.8 -23.5 -13.2 7.2 -5.4
65 65 K < - 0 0 86 -3,-0.8 17,-2.0 -4,-0.2 2,-0.3 -0.271 56.7-142.1 -96.6 172.4 -9.7 8.4 -6.2
66 66 c E -BC 81 121A 2 55,-2.3 55,-3.1 15,-0.2 2,-0.4 -0.795 8.7-138.2-127.0 165.3 -6.4 7.0 -7.3
67 67 L E -BC 80 120A 5 13,-3.8 13,-3.5 -2,-0.3 2,-0.4 -0.985 9.5-145.8-131.6 130.1 -2.8 7.8 -6.5
68 68 R E -BC 79 119A 94 51,-2.9 51,-2.7 -2,-0.4 2,-0.4 -0.777 16.6-167.4 -97.0 136.3 0.1 7.8 -9.0
69 69 V E -BC 78 118A 3 9,-3.5 9,-2.9 -2,-0.4 2,-0.3 -0.946 3.2-170.2-123.7 143.4 3.5 6.7 -7.7
70 70 T E -BC 77 117A 34 47,-2.7 47,-2.1 -2,-0.4 7,-0.3 -0.948 14.1-145.6-132.0 151.3 6.9 7.1 -9.4
71 71 N E >>> -B 76 0A 5 5,-3.0 4,-3.8 -2,-0.3 3,-0.6 -0.880 2.6-162.0-122.4 105.5 10.3 5.7 -8.7
72 72 P T 345S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.803 86.1 65.2 -52.8 -34.9 13.2 8.0 -9.5
73 73 A T 345S+ 0 0 71 42,-0.4 30,-0.1 1,-0.2 43,-0.0 0.944 123.5 13.9 -59.1 -53.8 15.7 5.2 -9.4
74 74 T T <45S- 0 0 63 -3,-0.6 -1,-0.2 28,-0.2 3,-0.1 0.866 95.1-128.7 -83.0 -40.8 14.2 3.5 -12.4
75 75 G T <5 + 0 0 51 -4,-3.8 -2,-0.1 1,-0.4 2,-0.1 0.293 64.1 138.5 100.0 -3.3 12.0 6.3 -13.7
76 76 A E < -B 71 0A 33 -5,-0.5 -5,-3.0 26,-0.3 -1,-0.4 -0.348 32.9-168.3 -73.8 154.9 9.2 3.7 -13.7
77 77 Q E -B 70 0A 102 -7,-0.3 2,-0.3 -3,-0.1 -7,-0.3 -0.977 10.7-179.7-145.8 155.5 5.8 4.8 -12.5
78 78 I E -B 69 0A 40 -9,-2.9 -9,-3.5 -2,-0.3 2,-0.4 -0.952 22.6-126.4-149.7 162.1 2.5 3.1 -11.6
79 79 T E -B 68 0A 28 -2,-0.3 -32,-0.8 -11,-0.3 -11,-0.3 -0.976 26.0-179.0-122.2 130.3 -1.0 4.1 -10.4
80 80 A E -B 67 0A 0 -13,-3.5 -13,-3.8 -2,-0.4 2,-0.3 -0.628 26.0-107.7-119.3 172.8 -2.6 2.7 -7.2
81 81 R E -B 66 0A 4 -15,-0.3 -32,-1.5 -2,-0.2 2,-0.8 -0.735 20.0-126.9-106.4 156.6 -6.0 3.2 -5.6
82 82 I E +d 49 0B 0 -17,-2.0 -32,-0.2 -2,-0.3 -17,-0.2 -0.871 49.9 138.0-103.0 101.7 -6.7 5.0 -2.3
83 83 V E + 0 0B 2 -34,-3.0 -52,-1.0 -2,-0.8 -33,-0.2 0.790 57.9 1.1-103.9 -51.0 -8.8 2.8 0.0
84 84 D E S-d 50 0B 34 -35,-1.1 -33,-3.2 1,-0.2 -1,-0.1 -0.371 72.9 -81.9-129.5-163.0 -7.8 2.9 3.7
85 85 Q - 0 0 123 -35,-0.3 2,-0.6 -2,-0.1 -1,-0.2 -0.223 43.7 -96.5-101.1-172.0 -5.3 4.4 6.2
86 86 b + 0 0 23 -35,-0.2 5,-0.1 1,-0.2 -33,-0.1 -0.697 42.7 162.1-116.4 84.7 -1.8 3.5 7.1
87 87 A S S+ 0 0 104 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.927 89.0 39.7 -62.3 -43.7 -1.8 1.3 10.2
88 88 N S S- 0 0 69 2,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.789 129.0 -96.2 -72.8 -32.7 1.8 0.4 9.3
89 89 G S S+ 0 0 61 1,-0.3 2,-0.3 -80,-0.0 -2,-0.1 0.588 87.9 2.3 119.0 18.4 2.7 3.9 8.3
90 90 G S S- 0 0 13 -5,-0.1 -2,-0.3 -82,-0.1 -1,-0.3 -0.918 107.1 -7.1 158.7-177.5 2.3 3.8 4.5
91 91 L + 0 0 24 -2,-0.3 -82,-0.3 1,-0.2 -80,-0.1 -0.126 56.7 161.5 -48.3 105.7 1.3 1.9 1.4
92 92 D + 0 0 15 -82,-0.1 -81,-0.6 1,-0.1 2,-0.2 0.798 53.0 75.5 -92.2 -39.7 0.7 -1.6 2.6
93 93 L S S+ 0 0 24 -45,-0.1 4,-0.3 -83,-0.1 3,-0.3 0.236 81.7 87.9 -67.8 6.7 -1.5 -3.4 -0.1
94 94 D + 0 0 11 -2,-0.2 2,-1.0 1,-0.1 -2,-0.1 0.546 23.6 110.4 -77.7-133.8 1.4 -3.8 -2.5
95 95 W S S+ 0 0 106 1,-0.2 -1,-0.1 -83,-0.0 -2,-0.1 -0.225 105.6 30.6 83.4 -42.5 4.0 -6.6 -2.8
96 96 D S S+ 0 0 59 -2,-1.0 -1,-0.2 -3,-0.3 -2,-0.1 0.715 125.4 43.9 -97.3 -39.9 2.4 -7.6 -6.1
97 97 T S S- 0 0 13 -4,-0.3 4,-0.2 3,-0.1 -3,-0.1 0.997 122.8 -2.7 -73.6 -75.6 1.2 -4.2 -7.3
98 98 V S >> S+ 0 0 6 3,-0.1 4,-2.5 2,-0.1 3,-0.6 0.954 124.7 45.7 -87.0 -61.3 3.5 -1.2 -7.0
99 99 F H 3> S+ 0 0 12 1,-0.3 4,-1.9 2,-0.2 9,-0.1 0.920 114.1 47.5 -57.4 -54.1 6.7 -2.1 -5.2
100 100 T H 34 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.782 115.0 46.2 -62.1 -33.0 7.5 -5.2 -7.2
101 101 K H <4 S+ 0 0 153 -3,-0.6 3,-0.3 -4,-0.2 -1,-0.2 0.913 115.3 44.3 -71.5 -44.8 6.7 -3.6 -10.5
102 102 I H < S+ 0 0 5 -4,-2.5 2,-0.8 1,-0.2 -26,-0.3 0.693 100.0 77.0 -68.8 -30.0 8.7 -0.4 -9.9
103 103 D < + 0 0 11 -4,-1.9 -1,-0.2 -5,-0.3 6,-0.2 -0.343 50.4 154.6 -78.2 36.2 11.6 -2.5 -8.4
104 104 T S S+ 0 0 114 -2,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.825 79.1 41.1 -44.7 -45.3 13.2 -3.8 -11.7
105 105 N S S- 0 0 104 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.912 102.5-133.2 -70.2 -41.8 16.6 -4.2 -10.0
106 106 G > + 0 0 27 -3,-0.1 4,-2.0 -4,-0.0 5,-0.2 0.467 64.0 131.4 101.3 5.9 15.2 -5.6 -6.7
107 107 I H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 73.3 48.9 -59.6 -43.2 17.3 -3.3 -4.5
108 108 G H > S+ 0 0 1 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.938 106.3 55.0 -63.1 -44.5 14.3 -2.3 -2.5
109 109 Y H 4 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.910 113.4 42.3 -58.9 -44.5 13.1 -5.9 -1.9
110 110 Q H < S+ 0 0 154 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.938 120.9 41.2 -66.5 -46.5 16.4 -6.9 -0.4
111 111 Q H < S- 0 0 104 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.945 99.1-133.7 -70.5 -47.9 16.9 -3.7 1.6
112 112 G S < S+ 0 0 25 -4,-3.8 -102,-0.6 1,-0.2 2,-0.3 -0.164 73.9 53.6 121.2 -40.2 13.3 -3.3 2.9
113 113 H E -A 9 0A 73 -104,-0.2 2,-0.3 -5,-0.0 -104,-0.2 -0.854 60.7-164.7-128.0 163.2 12.5 0.3 2.3
114 114 L E -A 8 0A 27 -106,-3.2 -106,-2.9 -2,-0.3 2,-0.6 -0.963 24.1-118.8-144.9 160.8 12.7 2.6 -0.7
115 115 N E +A 7 0A 50 -2,-0.3 -42,-0.4 -108,-0.2 2,-0.3 -0.903 47.7 157.6-102.8 116.8 12.6 6.3 -1.6
116 116 V E -A 6 0A 11 -110,-2.2 -110,-2.1 -2,-0.6 2,-0.3 -0.869 30.5-140.9-138.9 165.5 9.6 7.1 -3.8
117 117 N E - C 0 70A 36 -47,-2.1 -47,-2.7 -2,-0.3 2,-0.3 -0.921 20.7-179.6-128.1 152.2 7.5 10.0 -4.8
118 118 Y E -AC 3 69A 21 -115,-2.5 -115,-2.4 -2,-0.3 2,-0.3 -0.982 13.3-169.8-150.4 161.5 3.7 10.3 -5.4
119 119 Q E -AC 2 68A 79 -51,-2.7 -51,-2.9 -2,-0.3 -117,-0.2 -0.990 35.8 -97.5-150.1 153.4 0.8 12.5 -6.4
120 120 F E + C 0 67A 33 -119,-1.2 2,-0.3 -2,-0.3 -53,-0.3 -0.378 48.3 169.7 -71.1 145.9 -3.0 12.2 -6.4
121 121 V E - C 0 66A 38 -55,-3.1 -55,-2.3 -2,-0.1 2,-0.2 -0.944 34.7-103.9-150.7 163.6 -4.6 11.2 -9.6
122 122 D - 0 0 105 -2,-0.3 -57,-0.1 -57,-0.2 -55,-0.0 -0.624 23.6-137.9 -87.5 153.9 -7.9 10.1 -11.2
123 123 c - 0 0 19 -59,-0.3 -1,-0.1 -2,-0.2 -58,-0.1 0.910 15.1-165.7 -76.8 -43.7 -8.5 6.5 -12.1
124 124 R 0 0 199 1,-0.1 -2,-0.0 -58,-0.0 0, 0.0 0.971 360.0 360.0 52.0 55.7 -10.2 6.9 -15.4
125 125 D 0 0 143 -79,-0.0 -1,-0.1 0, 0.0 -79,-0.0 0.495 360.0 360.0 -78.9 360.0 -11.2 3.3 -15.3