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 .
246 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12469.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
6 2 3 0 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 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 C 0 0 36 0, 0.0 44,-2.8 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0-170.9 25.0 -0.2 9.3
2 2 K - 0 0 88 42,-0.2 240,-1.5 40,-0.0 2,-0.3 -0.912 360.0-149.5-112.5 125.2 23.0 1.4 12.0
3 3 P E -a 242 0A 3 0, 0.0 40,-2.5 0, 0.0 2,-0.4 -0.647 13.0-157.2 -80.1 146.7 19.5 0.6 12.5
4 4 S E -aB 243 42A 36 238,-1.5 240,-2.9 -2,-0.3 2,-0.4 -0.989 1.7-155.3-128.6 137.6 17.4 3.4 13.8
5 5 S E -aB 244 41A 17 36,-3.5 36,-1.8 -2,-0.4 240,-0.2 -0.895 10.2-175.6-110.4 139.6 14.2 2.9 15.7
6 6 C - 0 0 58 238,-2.3 2,-0.9 -2,-0.4 240,-0.4 -0.914 18.6-143.4-137.4 110.1 11.5 5.6 15.8
7 7 P + 0 0 10 0, 0.0 31,-2.3 0, 0.0 32,-0.1 -0.663 23.1 171.1 -74.2 108.3 8.4 5.4 17.8
8 8 A + 0 0 58 -2,-0.9 29,-0.1 29,-0.2 237,-0.0 0.720 48.8 110.1 -74.6 -31.1 5.6 6.9 15.8
9 9 N S S- 0 0 26 -3,-0.1 29,-0.5 1,-0.1 4,-0.1 0.009 75.5-130.4 -59.2 152.4 3.2 5.6 18.4
10 10 V S S+ 0 0 109 27,-0.1 2,-0.2 2,-0.1 27,-0.2 0.696 92.7 66.8 -68.6 -27.6 1.2 7.6 20.9
11 11 N S S- 0 0 102 25,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.670 95.7-102.0-102.1 159.2 2.4 5.2 23.6
12 12 K - 0 0 77 -2,-0.2 52,-0.4 25,-0.1 2,-0.3 -0.505 41.2-162.0 -69.7 141.7 5.9 4.7 24.9
13 13 V B -E 35 0B 12 22,-2.6 22,-3.1 -2,-0.2 50,-0.2 -0.948 14.4-149.6-128.5 150.0 7.5 1.6 23.4
14 14 C E -F 62 0C 3 48,-2.5 48,-2.4 -2,-0.3 20,-0.2 -0.891 20.6-157.1-121.2 102.5 10.4 -0.5 24.6
15 15 P E -F 61 0C 19 0, 0.0 18,-1.6 0, 0.0 46,-0.3 -0.322 4.3-159.5 -76.0 157.8 12.1 -2.1 21.7
16 16 A E -F 60 0C 0 44,-2.4 44,-1.8 16,-0.2 2,-0.3 -0.998 0.5-157.2-138.8 131.0 14.3 -5.2 22.0
17 17 P E -F 59 0C 14 0, 0.0 2,-0.4 0, 0.0 79,-0.3 -0.796 6.8-169.1 -99.0 157.6 17.0 -6.4 19.6
18 18 L E -F 58 0C 17 40,-1.2 2,-0.6 -2,-0.3 40,-0.5 -0.985 17.6-144.7-142.8 132.3 18.3 -10.0 19.3
19 19 Q - 0 0 22 -2,-0.4 2,-0.2 38,-0.2 32,-0.1 -0.834 31.4-163.9 -87.4 131.8 21.2 -11.3 17.5
20 20 V + 0 0 25 30,-0.7 30,-0.4 -2,-0.6 37,-0.2 -0.568 40.1 68.2-111.5 177.8 20.1 -14.7 16.2
21 21 K S S- 0 0 103 -2,-0.2 30,-0.1 1,-0.2 -2,-0.0 -0.158 98.0 -71.4 98.1 168.1 22.0 -17.6 14.8
22 22 A S S+ 0 0 70 -2,-0.1 2,-0.2 29,-0.0 -1,-0.2 0.868 102.4 107.2 -61.8 -35.1 24.3 -19.8 16.8
23 23 A - 0 0 44 1,-0.2 3,-0.1 -3,-0.1 -4,-0.0 -0.211 46.4-176.5 -52.5 108.2 26.8 -17.0 16.9
24 24 D + 0 0 127 -2,-0.2 -1,-0.2 1,-0.1 -5,-0.1 0.971 39.6 139.2 -64.2 -48.0 26.6 -16.0 20.5
25 25 G S S- 0 0 65 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.174 71.7 -45.1 47.5-128.7 29.0 -13.4 19.2
26 26 S - 0 0 94 -3,-0.1 3,-0.1 0, 0.0 -1,-0.1 -1.000 56.5-128.0-132.9 134.2 28.1 -10.2 20.8
27 27 V - 0 0 23 -2,-0.4 4,-0.1 1,-0.2 -9,-0.0 -0.426 50.0 -78.3 -72.7 157.4 24.5 -9.1 21.0
28 28 I - 0 0 24 2,-0.2 -1,-0.2 1,-0.1 68,-0.1 -0.174 48.7-107.8 -50.1 150.1 24.0 -5.6 19.7
29 29 S S S+ 0 0 110 15,-0.3 2,-0.8 1,-0.2 3,-0.1 0.897 112.2 54.2 -55.2 -39.5 25.1 -3.1 22.3
30 30 C + 0 0 36 1,-0.2 -1,-0.2 14,-0.2 -2,-0.2 -0.857 58.3 172.6-105.8 109.1 21.5 -2.3 23.1
31 31 K S S- 0 0 62 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.728 74.6 -16.6 -75.7 -33.2 19.5 -5.3 23.9
32 32 S + 0 0 14 -16,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.957 65.8 171.0-168.3 159.7 16.5 -3.2 24.8
33 33 A - 0 0 23 -18,-1.6 2,-0.5 -2,-0.3 8,-0.0 -0.960 35.0 -96.2-163.4 173.7 15.6 0.4 25.7
34 34 C - 0 0 68 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.895 29.9-168.7-106.5 131.6 12.8 2.8 26.3
35 35 L B -E 13 0B 5 -22,-3.1 -22,-2.6 -2,-0.5 3,-0.1 -0.965 10.0-150.2-123.5 120.1 11.6 5.0 23.5
36 36 A > - 0 0 40 -2,-0.5 3,-1.8 -24,-0.2 -25,-0.1 -0.119 49.0 -57.5 -75.6 175.8 9.2 7.8 24.3
37 37 F T 3 S- 0 0 144 1,-0.3 -1,-0.2 -27,-0.2 -29,-0.2 -0.348 125.0 -4.7 -55.0 130.9 6.6 9.1 21.9
38 38 G T 3 S+ 0 0 56 -31,-2.3 -1,-0.3 -29,-0.5 -30,-0.1 0.407 102.6 128.6 72.6 -5.1 8.4 10.2 18.7
39 39 D < - 0 0 92 -3,-1.8 2,-0.3 -32,-0.1 -1,-0.2 -0.321 40.6-159.9 -79.9 169.5 11.8 9.6 20.2
40 40 S - 0 0 65 -34,-0.2 2,-0.3 -3,-0.1 -34,-0.2 -0.984 11.1-172.3-146.6 155.8 14.3 7.5 18.3
41 41 K E -B 5 0A 121 -36,-1.8 -36,-3.5 -2,-0.3 2,-0.4 -0.978 12.4-144.8-144.7 154.2 17.4 5.6 19.1
42 42 Y E -B 4 0A 139 -2,-0.3 2,-0.3 -38,-0.3 -38,-0.2 -0.930 10.0-171.3-126.5 150.1 19.9 4.0 16.9
43 43 C - 0 0 9 -40,-2.5 2,-0.3 -2,-0.4 -15,-0.0 -0.926 23.0-122.2-130.5 158.2 22.0 0.8 17.3
44 44 C - 0 0 69 -2,-0.3 -15,-0.3 -42,-0.2 -42,-0.2 -0.788 21.0-159.3-104.2 147.4 24.8 -0.4 15.2
45 45 T - 0 0 15 -44,-2.8 4,-0.1 -2,-0.3 3,-0.1 -0.954 13.0-129.9-125.1 144.5 24.8 -3.8 13.5
46 46 P - 0 0 62 0, 0.0 3,-0.3 0, 0.0 67,-0.1 -0.353 33.7 -92.7 -82.8 167.7 27.7 -5.7 12.3
47 47 P S S+ 0 0 87 0, 0.0 68,-0.2 0, 0.0 3,-0.1 -0.443 110.9 37.0 -74.1 161.6 28.1 -7.3 8.9
48 48 N S S+ 0 0 70 66,-0.3 2,-0.7 1,-0.2 66,-0.2 0.964 74.8 162.3 56.4 51.6 26.9 -10.8 8.7
49 49 N B +K 113 0D 12 64,-0.5 64,-3.4 -3,-0.3 -1,-0.2 -0.924 27.8 115.9 -99.7 115.9 24.1 -10.2 11.1
50 50 T - 0 0 20 -2,-0.7 -30,-0.7 -30,-0.4 2,-0.2 -0.659 50.0-121.8-153.7-155.5 21.9 -13.1 10.4
51 51 M - 0 0 24 -2,-0.2 2,-0.2 5,-0.1 5,-0.1 -0.796 26.6-102.4-150.0-177.2 20.2 -16.3 11.5
52 52 M S S- 0 0 93 3,-0.5 2,-1.1 -2,-0.2 -31,-0.0 -0.515 74.6 -52.2-104.6-179.4 19.8 -20.0 10.8
53 53 K S S+ 0 0 202 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.443 122.1 56.1 -61.8 101.2 16.9 -21.4 9.0
54 54 S S S- 0 0 106 -2,-1.1 -3,-0.1 1,-0.0 2,-0.0 -0.905 107.4 -14.9 169.0-151.5 14.3 -19.9 11.3
55 55 Q - 0 0 60 -2,-0.3 -3,-0.5 1,-0.1 2,-0.2 -0.292 68.7-128.6 -69.2 164.7 13.7 -16.3 12.4
56 56 V - 0 0 10 1,-0.2 56,-0.1 -5,-0.1 -5,-0.1 -0.531 47.9 -62.2-107.4 174.2 16.4 -13.8 11.6
57 57 A E S- G 0 111C 2 54,-0.5 54,-2.6 -2,-0.2 2,-0.3 -0.436 78.8-174.4 -56.5 129.1 18.0 -11.4 14.0
58 58 S E -FG 18 110C 4 -40,-0.5 -40,-1.2 52,-0.2 2,-0.4 -0.876 30.4-142.9-138.3 164.5 15.0 -9.5 14.8
59 59 L E +FG 17 109C 15 50,-2.3 50,-2.1 -2,-0.3 2,-0.3 -0.937 19.6 175.0-123.9 146.1 13.6 -6.5 16.6
60 60 L E -F 16 0C 7 -44,-1.8 -44,-2.4 -2,-0.4 2,-0.4 -0.874 25.2-124.7-139.3 169.8 10.3 -6.2 18.4
61 61 G E -F 15 0C 12 46,-0.4 2,-0.3 -2,-0.3 46,-0.3 -0.980 17.8-148.4-122.8 139.2 8.6 -3.5 20.5
62 62 L E -F 14 0C 0 -48,-2.4 -48,-2.5 -2,-0.4 2,-0.3 -0.763 17.0-168.1-103.5 148.6 7.4 -4.2 24.0
63 63 T B +L 80 0E 4 17,-0.7 17,-1.9 -2,-0.3 -50,-0.1 -0.855 57.9 38.3-132.9 170.6 4.4 -2.3 25.4
64 64 L S S+ 0 0 86 -52,-0.4 -1,-0.2 -2,-0.3 14,-0.1 0.881 73.5 173.5 58.5 40.0 2.6 -1.8 28.7
65 65 A - 0 0 12 -53,-0.2 2,-0.4 -3,-0.2 -1,-0.2 -0.421 40.4-101.3 -72.9 154.5 6.0 -1.6 30.4
66 66 I - 0 0 56 12,-0.4 4,-0.2 1,-0.2 -1,-0.1 -0.659 20.7-141.8 -80.4 133.5 5.8 -0.6 34.0
67 67 L S S+ 0 0 127 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.957 95.0 67.4 -59.2 -47.0 6.7 3.0 34.4
68 68 F S S- 0 0 162 1,-0.1 3,-0.4 -3,-0.1 2,-0.3 -0.561 105.6-114.6 -69.6 133.7 8.5 2.0 37.5
69 69 F S S- 0 0 130 -2,-0.3 -2,-0.1 1,-0.2 8,-0.1 -0.589 88.9 -7.5 -74.6 135.2 11.3 -0.0 36.3
70 70 S S S- 0 0 36 -2,-0.3 7,-0.3 -4,-0.2 -1,-0.2 0.943 91.8-123.4 44.3 82.9 11.0 -3.6 37.4
71 71 G B >> -M 76 0F 15 5,-0.8 4,-3.1 -3,-0.4 5,-0.7 -0.203 15.9-122.3 -54.3 148.2 8.0 -3.2 39.7
72 72 A T 45S+ 0 0 94 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.908 107.2 53.3 -63.6 -43.2 8.9 -4.5 43.2
73 73 H T 45S+ 0 0 195 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.971 120.0 32.5 -59.6 -54.3 6.2 -7.0 43.4
74 74 A T 45S- 0 0 31 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.910 89.0-154.2 -65.3 -38.6 7.1 -8.7 40.1
75 75 A T <5S+ 0 0 59 -4,-3.1 12,-0.4 1,-0.4 2,-0.3 0.725 72.1 85.7 64.6 21.8 10.7 -7.9 40.8
76 76 K B - 0 0 8 -2,-0.3 3,-0.9 -14,-0.1 2,-0.2 -0.897 54.2 -73.1-156.5 177.5 5.5 -6.1 28.9
80 80 T B 3 S+L 63 0E 5 -17,-1.9 -17,-0.7 1,-0.3 3,-0.2 -0.624 131.2 27.6 -71.7 152.3 3.6 -7.6 26.0
81 81 N T 3 S- 0 0 1 22,-1.4 2,-1.2 19,-0.4 -1,-0.3 0.900 95.9-167.5 60.2 36.6 6.3 -9.4 24.0
82 82 N < + 0 0 20 21,-1.1 -1,-0.2 -3,-0.9 18,-0.2 -0.453 21.4 168.6 -70.5 97.5 8.0 -9.7 27.4
83 83 C + 0 0 2 -2,-1.2 -1,-0.2 -3,-0.2 -5,-0.1 0.711 36.6 117.5 -74.9 -25.1 11.4 -10.8 26.5
84 84 P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 10,-0.1 -0.134 65.2-127.9 -59.4 144.4 12.8 -10.2 30.0
85 85 N - 0 0 62 9,-0.2 2,-0.4 6,-0.1 -8,-0.1 -0.751 27.3-118.8 -88.4 128.7 14.1 -13.1 31.9
86 86 T S S+ 0 0 89 -2,-0.5 2,-0.3 -10,-0.1 4,-0.2 -0.562 77.2 69.5 -74.1 123.6 12.6 -13.3 35.3
87 87 V S S- 0 0 82 2,-0.8 0, 0.0 -2,-0.4 0, 0.0 -0.953 111.9 -43.0 162.9-159.0 15.2 -12.9 38.0
88 88 W S S+ 0 0 237 -2,-0.3 -1,-0.1 -12,-0.1 -2,-0.0 0.949 135.8 50.7 -62.4 -42.3 17.5 -10.1 39.1
89 89 P + 0 0 61 0, 0.0 -2,-0.8 0, 0.0 5,-0.1 -0.219 63.3 103.8 -77.8-176.4 17.9 -9.4 35.5
90 90 G + 0 0 1 3,-0.4 -13,-2.0 -4,-0.2 -20,-0.1 0.622 56.2 133.4 104.7 23.6 14.8 -9.1 33.4
91 91 T S S- 0 0 50 2,-0.3 -14,-0.1 -15,-0.1 -6,-0.1 0.119 80.0 -59.9 -87.3-154.4 15.1 -5.4 33.3
92 92 L S S+ 0 0 38 -60,-0.1 -59,-0.2 -8,-0.1 -78,-0.0 0.942 114.8 84.2 -60.2 -45.9 14.7 -3.2 30.3
93 93 T S S- 0 0 30 1,-0.1 -3,-0.4 -61,-0.1 -2,-0.3 -0.300 72.2-146.2 -66.7 137.7 17.6 -4.9 28.5
94 94 G - 0 0 0 -77,-0.1 -9,-0.2 -10,-0.1 -1,-0.1 0.801 19.2-150.3 -68.6 -35.4 16.7 -8.1 26.7
95 95 D S S- 0 0 48 1,-0.2 -77,-0.1 -11,-0.1 -2,-0.1 0.911 71.1 -51.8 60.2 43.9 20.1 -9.6 27.5
96 96 Q S S+ 0 0 87 -79,-0.3 -1,-0.2 1,-0.3 -78,-0.1 0.837 107.7 136.5 62.0 34.9 20.0 -11.7 24.3
97 97 K - 0 0 68 -80,-0.2 -1,-0.3 -66,-0.1 2,-0.1 -0.888 50.4-125.6-113.0 145.7 16.6 -13.0 25.2
98 98 P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -80,-0.0 -0.414 25.0-103.9 -82.7 162.8 13.8 -13.3 22.7
99 99 Q - 0 0 9 -2,-0.1 -16,-0.2 -83,-0.1 -17,-0.2 -0.629 36.6-129.5 -82.8 144.8 10.3 -11.8 23.0
100 100 L - 0 0 57 3,-0.3 -19,-0.4 -2,-0.3 -18,-0.3 -0.863 23.9-172.5-104.2 123.2 7.8 -14.4 23.9
101 101 P S > S+ 0 0 13 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.732 95.6 70.1 -69.9 -22.8 4.7 -14.6 21.8
102 102 E T 3 S+ 0 0 149 1,-0.4 2,-1.2 2,-0.2 -2,-0.1 0.948 102.9 40.9 -58.1 -45.8 4.1 -17.0 24.6
103 103 T T 3 S- 0 0 51 1,-0.4 -22,-1.4 -21,-0.2 -21,-1.1 -0.666 151.1 -34.2-100.5 76.8 3.9 -13.9 26.6
104 104 C S < S- 0 0 8 -2,-1.2 -1,-0.4 -3,-0.9 -2,-0.2 0.724 77.2 -99.5 81.2 118.3 2.0 -12.0 24.0
105 105 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.366 46.2-144.0 -60.6 142.0 2.6 -12.7 20.3
106 106 P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 22,-0.3 -0.856 12.1-121.9-109.6 158.8 4.8 -10.0 19.0
107 107 T - 0 0 2 -2,-0.3 -46,-0.4 -46,-0.3 2,-0.4 -0.722 42.4-157.5 -85.3 145.7 5.1 -8.2 15.7
108 108 E E - H 0 125C 11 17,-2.2 17,-3.3 -2,-0.3 2,-0.5 -0.959 24.5-158.7-135.1 148.7 8.6 -8.8 14.4
109 109 Y E -GH 59 124C 14 -50,-2.1 -50,-2.3 -2,-0.4 2,-0.4 -0.992 19.1-165.6-117.7 125.2 11.0 -7.3 12.1
110 110 S E -GH 58 123C 3 13,-2.3 13,-2.1 -2,-0.5 2,-0.4 -0.921 7.9-179.9-114.6 140.0 13.6 -9.7 10.8
111 111 E E -GH 57 122C 12 -54,-2.6 2,-0.5 -2,-0.4 -54,-0.5 -0.992 14.4-168.1-142.6 133.4 16.8 -8.5 9.1
112 112 I E - H 0 121C 8 9,-2.9 9,-1.4 -2,-0.4 2,-0.5 -0.981 13.7-155.7-118.7 120.5 19.7 -10.4 7.7
113 113 F B -K 49 0D 17 -64,-3.4 -64,-0.5 -2,-0.5 2,-0.2 -0.815 15.3-133.6 -95.4 133.5 22.7 -8.3 6.8
114 114 E > - 0 0 63 -2,-0.5 3,-0.7 4,-0.4 2,-0.3 -0.561 20.3-117.3 -83.6 151.1 24.9 -9.8 4.2
115 115 K T 3 S+ 0 0 91 -68,-0.2 -1,-0.1 1,-0.2 4,-0.0 -0.663 94.6 17.6 -85.2 149.2 28.6 -9.8 4.8
116 116 Q T 3 S- 0 0 155 -2,-0.3 -1,-0.2 1,-0.2 122,-0.1 0.822 131.4 -65.5 61.4 35.5 30.8 -7.8 2.4
117 117 C S < S+ 0 0 68 -3,-0.7 121,-1.7 1,-0.1 -1,-0.2 0.610 87.2 143.4 68.7 20.9 27.8 -5.8 1.1
118 118 P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 121,-0.5 -0.090 64.9 -58.3 -75.6-169.5 25.6 -8.3 -0.7
119 119 Q - 0 0 76 118,-0.2 118,-0.3 -6,-0.1 2,-0.1 -0.584 52.3-156.5 -76.7 119.8 21.8 -8.1 -0.7
120 120 A E - I 0 236C 6 116,-3.3 116,-2.2 -2,-0.6 2,-0.4 -0.477 8.1-150.5 -81.5 158.4 20.4 -8.2 2.8
121 121 Y E +HI 112 235C 65 -9,-1.4 -9,-2.9 114,-0.2 2,-0.3 -0.984 22.2 158.4-132.4 150.1 16.9 -9.4 3.2
122 122 S E -H 111 0C 8 112,-0.8 2,-0.3 -2,-0.4 -11,-0.2 -0.971 10.0-178.0-158.7 165.6 14.3 -8.5 5.8
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132 132 F S S- 0 0 48 -71,-0.1 -1,-0.5 21,-0.1 2,-0.1 -0.957 80.1 -95.4-137.6 159.0 2.2 -3.1 17.4
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