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 .
329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
203 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
96 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
39 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 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 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 .
2 7 2 3 6 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 3 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 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 D 0 0 164 0, 0.0 325,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-157.6 41.8 63.8 -7.4
2 2 T E -A 325 0A 27 323,-0.2 2,-0.3 324,-0.1 323,-0.2 -0.981 360.0-129.1-132.7 144.4 39.6 63.2 -4.5
3 3 L E -A 324 0A 69 321,-1.6 321,-2.1 -2,-0.4 2,-0.4 -0.658 30.3-162.7 -79.7 142.8 38.2 65.3 -1.8
4 4 V E +A 323 0A 78 -2,-0.3 2,-0.5 319,-0.2 -2,-0.0 -0.992 15.0 179.9-132.1 129.2 38.8 63.8 1.6
5 5 S E -A 322 0A 32 317,-1.3 317,-2.2 -2,-0.4 2,-0.2 -0.958 24.3-136.8-128.6 118.6 37.1 64.6 4.8
6 6 E E -A 321 0A 125 -2,-0.5 2,-0.3 315,-0.2 315,-0.2 -0.477 20.5-161.6 -72.0 139.4 38.1 62.7 7.8
7 7 V - 0 0 15 313,-1.5 4,-0.1 1,-0.2 5,-0.0 -0.913 18.2-130.8-120.8 146.6 35.2 61.6 9.9
8 8 N S S+ 0 0 109 -2,-0.3 -1,-0.2 2,-0.1 61,-0.0 0.963 91.0 41.1 -63.1 -74.2 35.5 60.5 13.5
9 9 E S S- 0 0 4 1,-0.1 2,-0.3 2,-0.0 3,-0.2 0.047 98.8-100.5 -65.8 178.0 33.6 57.3 13.6
10 10 Y S S+ 0 0 96 1,-0.2 21,-2.7 60,-0.0 22,-0.4 -0.690 78.1 22.1-116.9 166.0 34.2 55.0 10.7
11 11 K - 0 0 49 308,-3.4 2,-1.1 -2,-0.3 -1,-0.2 0.967 59.2-153.0 55.6 64.7 32.7 53.8 7.5
12 12 G - 0 0 0 307,-0.5 302,-1.2 -3,-0.2 18,-0.2 -0.581 18.1-178.4 -64.7 104.1 30.4 56.6 6.5
13 13 Q + 0 0 51 16,-1.6 2,-0.3 -2,-1.1 -1,-0.2 0.675 53.2 4.4 -78.8 -30.5 28.0 54.4 4.5
14 14 L E -D 29 0B 7 15,-0.6 15,-1.6 69,-0.1 2,-0.4 -0.968 56.5-123.5-153.4 172.8 25.6 57.0 3.3
15 15 Y E -D 28 0B 15 -2,-0.3 2,-3.3 13,-0.2 71,-0.6 -0.953 41.6-115.0-117.4 138.3 24.5 60.5 3.1
16 16 I S > S- 0 0 5 11,-0.9 72,-2.0 1,-0.4 3,-0.6 -0.200 82.4 -63.3 -73.6 53.1 21.0 61.2 4.5
17 17 G T 3 S- 0 0 27 -2,-3.3 -1,-0.4 70,-0.4 71,-0.3 0.918 91.4-127.6 53.3 46.2 20.0 62.0 1.0
18 18 A T 3 S+ 0 0 2 9,-0.3 -1,-0.3 68,-0.2 2,-0.2 0.060 71.7 90.8 -57.2 98.4 22.5 64.0 2.8
19 19 L < - 0 0 39 -3,-0.6 2,-0.4 7,-0.1 71,-0.2 -0.784 46.4-171.1-176.0 134.5 21.3 67.5 2.5
20 20 F >> - 0 0 12 5,-0.3 3,-3.3 -2,-0.2 4,-0.7 -0.999 46.1 -71.3-141.3 137.2 19.1 69.6 4.6
21 21 G T 34 S+ 0 0 34 -2,-0.4 91,-0.1 1,-0.3 70,-0.0 0.177 126.2 47.7 36.4 -87.4 17.4 73.0 4.3
22 22 P T 34 S- 0 0 66 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.615 95.7-138.9 -58.7 -19.4 20.3 75.2 4.7
23 23 F T <4 + 0 0 130 -3,-3.3 2,-0.5 1,-0.2 -2,-0.2 0.821 59.6 132.8 61.2 28.8 22.3 73.2 2.2
24 24 A < - 0 0 48 -4,-0.7 -1,-0.2 18,-0.0 -4,-0.1 -0.962 64.6 -18.3-117.2 126.4 25.2 73.5 4.4
25 25 G S S- 0 0 16 -2,-0.5 -5,-0.3 -3,-0.1 2,-0.3 -0.142 77.7-106.4 76.5-179.8 27.3 70.5 5.2
26 26 I E - E 0 40B 30 14,-0.6 14,-3.1 -7,-0.1 2,-0.4 -0.941 16.4-120.8-144.1 163.2 26.0 67.0 4.8
27 27 L E - E 0 39B 3 -2,-0.3 -11,-0.9 12,-0.2 2,-0.3 -0.882 28.5-179.1-108.4 140.7 24.8 64.1 6.9
28 28 K E -DE 15 38B 7 10,-2.8 10,-2.0 -2,-0.4 2,-0.5 -0.953 24.2-125.9-135.5 158.2 26.5 60.7 6.9
29 29 L E -DE 14 37B 1 -15,-1.6 -16,-1.6 -2,-0.3 -15,-0.6 -0.878 26.8-157.0-106.5 133.9 25.8 57.5 8.7
30 30 D - 0 0 1 6,-2.5 53,-0.6 -2,-0.5 -19,-0.2 -0.822 22.4-133.7-116.4 153.3 28.6 56.0 10.7
31 31 V S S+ 0 0 29 -21,-2.7 4,-0.4 -2,-0.3 42,-0.1 0.773 93.4 33.3 -64.5 -28.9 29.2 52.4 11.8
32 32 D S > S+ 0 0 1 -22,-0.4 3,-3.0 1,-0.2 2,-0.6 0.934 75.1 85.1-101.0 -85.0 30.1 53.5 15.3
33 33 P T 3 S- 0 0 4 0, 0.0 36,-0.4 0, 0.0 -1,-0.2 -0.010 127.5 -59.1 -45.9 91.9 29.0 56.3 17.5
34 34 T T 3 S- 0 0 0 34,-1.3 22,-0.4 -2,-0.6 21,-0.2 0.931 106.7 -53.9 16.6 66.5 26.0 54.4 18.8
35 35 T S < S- 0 0 0 -3,-3.0 20,-0.8 46,-0.4 -1,-0.2 0.934 90.1-164.1 41.6 64.4 25.3 54.3 15.1
36 36 G E - F 0 54B 2 18,-0.1 -6,-2.5 33,-0.1 2,-0.6 -0.360 23.5-146.3 -78.5 156.1 25.5 58.0 15.0
37 37 V E -EF 29 53B 0 16,-2.0 16,-2.6 -8,-0.2 15,-1.2 -0.982 31.0-167.6-113.3 110.9 24.3 60.0 12.1
38 38 V E -EF 28 51B 4 -10,-2.0 -10,-2.8 -2,-0.6 2,-0.5 -0.685 13.1-145.8-105.7 154.5 26.8 62.8 12.0
39 39 Y E -EF 27 50B 39 11,-3.0 11,-1.7 -2,-0.3 2,-0.7 -0.971 12.9-134.0-121.7 136.9 26.6 66.1 10.2
40 40 F E -EF 26 49B 52 -14,-3.1 -14,-0.6 -2,-0.5 3,-0.1 -0.783 14.6-167.0 -87.3 116.5 29.6 67.8 8.7
41 41 T - 0 0 32 -2,-0.7 2,-0.2 7,-0.5 -1,-0.2 0.918 48.8 -97.0 -67.9 -47.1 29.3 71.4 9.7
42 42 S - 0 0 37 3,-0.3 3,-0.4 1,-0.1 6,-0.4 -0.704 28.6 -83.4 145.9 169.3 32.0 72.5 7.2
43 43 F S S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.892 126.4 66.1 -64.9 -36.8 35.7 73.3 7.1
44 44 S S S+ 0 0 101 1,-0.1 2,-0.9 -3,-0.1 -1,-0.3 0.834 91.9 70.8 -56.1 -30.0 34.7 76.7 8.3
45 45 S - 0 0 26 -3,-0.4 -3,-0.3 1,-0.2 -1,-0.1 -0.793 63.1-174.8 -92.0 113.0 33.6 74.9 11.4
46 46 T S S+ 0 0 139 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.803 89.2 67.7 -67.4 -27.2 36.8 73.8 13.1
47 47 F S S+ 0 0 164 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.934 89.5 176.6 -57.5 -43.4 34.4 72.1 15.3
48 48 G + 0 0 6 -6,-0.4 -7,-0.5 -3,-0.1 -1,-0.2 -0.542 40.2 17.6 80.8-141.0 33.7 70.0 12.3
49 49 P E -F 40 0B 45 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.337 60.6-173.8 -70.6 151.5 31.3 67.2 12.5
50 50 R E -F 39 0B 138 -11,-1.7 -11,-3.0 -2,-0.0 2,-0.9 -0.965 33.6-107.8-140.6 148.0 28.8 66.8 15.3
51 51 D E +F 38 0B 49 -2,-0.3 -13,-0.3 -13,-0.2 67,-0.1 -0.720 40.2 170.6 -88.6 107.8 26.5 63.9 15.9
52 52 V E + 0 0B 9 -15,-1.2 66,-2.7 -2,-0.9 2,-0.3 0.903 54.9 37.3 -76.7 -46.5 23.0 65.0 15.0
53 53 L E -Fg 37 118B 4 -16,-2.6 -16,-2.0 64,-0.2 2,-0.3 -0.765 47.7-168.7-126.2 159.2 21.0 61.8 15.1
54 54 K E -Fg 36 119B 2 64,-1.6 66,-2.3 -2,-0.3 -18,-0.1 -0.930 4.0-169.6-143.2 110.9 20.7 58.6 17.0
55 55 A S S+ 0 0 5 -20,-0.8 2,-0.4 -2,-0.3 -1,-0.1 0.886 76.7 66.0 -66.7 -39.7 18.5 55.8 15.6
56 56 V S > S- 0 0 0 24,-0.4 3,-0.8 -22,-0.4 23,-0.1 -0.674 74.6-146.1 -91.6 134.7 18.7 53.8 18.9
57 57 A T 3 S+ 0 0 75 -2,-0.4 2,-0.8 1,-0.3 -1,-0.2 0.899 96.4 56.4 -64.6 -38.5 17.1 55.3 21.9
58 58 T T 3 S+ 0 0 55 21,-0.2 3,-0.3 -3,-0.0 -1,-0.3 -0.217 71.6 145.9 -97.3 52.1 19.7 53.8 24.1
59 59 K < + 0 0 64 -3,-0.8 9,-0.1 -2,-0.8 21,-0.1 -0.434 67.1 32.0 -72.8 161.3 22.8 55.3 22.6
60 60 D S S+ 0 0 72 7,-0.9 3,-0.5 2,-0.1 -1,-0.2 0.965 75.9 170.2 55.8 50.6 25.5 56.1 25.0
61 61 S S S- 0 0 45 6,-0.9 2,-0.5 -3,-0.3 3,-0.1 0.998 76.5 -3.9 -58.8 -66.2 24.4 53.2 27.1
62 62 T S > S- 0 0 101 1,-0.5 4,-1.3 5,-0.1 -1,-0.3 -0.787 124.3 -51.9-129.8 91.6 27.3 53.4 29.3
63 63 G T 4 S- 0 0 28 -3,-0.5 -1,-0.5 -2,-0.5 3,-0.3 0.114 72.4 -74.8 73.3 168.1 29.8 56.0 28.2
64 64 K T 4 S+ 0 0 120 1,-0.2 7,-0.4 4,-0.1 4,-0.3 0.758 129.1 68.8 -68.2 -28.3 31.3 56.5 24.8
65 65 F T 4 S+ 0 0 187 2,-0.1 3,-0.3 4,-0.1 -1,-0.2 0.912 99.0 50.9 -59.6 -41.5 33.4 53.5 25.7
66 66 F S < S- 0 0 110 -4,-1.3 2,-1.6 -3,-0.3 5,-0.3 0.446 132.2 -23.1 -78.2-142.6 30.5 51.2 25.6
67 67 K S S+ 0 0 20 -9,-0.1 -7,-0.9 -34,-0.1 -6,-0.9 -0.537 115.7 95.8 -64.1 96.2 28.1 51.1 22.6
68 68 Y S > S- 0 0 46 -2,-1.6 -34,-1.3 -3,-0.3 3,-0.7 -0.701 83.3 -31.9-158.5-148.9 29.0 54.5 21.6
69 69 D T 3 S+ 0 0 35 -36,-0.4 -33,-0.1 1,-0.2 -4,-0.1 0.896 124.5 35.0 -58.5 -55.0 31.1 56.7 19.5
70 70 P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.661 87.6 122.9 -77.6 -11.2 34.4 54.9 19.0
71 71 S < + 0 0 20 -3,-0.7 -5,-0.1 -7,-0.4 -4,-0.0 -0.138 29.4 172.9 -64.2 141.0 33.0 51.4 18.9
72 72 K + 0 0 167 -40,-0.1 2,-0.4 -63,-0.1 -1,-0.1 -0.489 38.6 123.7-135.9 61.4 33.6 49.2 16.0
73 73 K > - 0 0 127 1,-0.2 4,-0.6 -42,-0.1 3,-0.1 -0.977 54.1-150.7-125.5 135.3 32.1 46.0 17.3
74 74 V T >4 S+ 0 0 78 -2,-0.4 3,-1.5 1,-0.2 4,-0.4 0.915 101.9 57.6 -67.2 -36.4 29.4 44.1 15.6
75 75 V T >4 S+ 0 0 107 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.828 100.6 57.0 -60.4 -34.8 28.3 42.9 18.9
76 76 T T >> S+ 0 0 12 1,-0.2 4,-2.6 2,-0.1 3,-0.6 0.714 86.0 86.0 -67.7 -23.4 27.8 46.4 20.1
77 77 V H - 0 0 4 5,-3.3 3,-1.2 -2,-0.2 2,-1.0 0.533 22.7-172.4 -72.3 -26.3 12.5 65.6 4.2
90 90 V T 3 S+ 0 0 58 1,-0.3 3,-0.5 4,-0.2 -1,-0.2 -0.328 77.7 35.1 72.5-104.1 13.3 69.1 3.1
91 91 S T 3 S+ 0 0 92 -2,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.918 125.3 42.7 -55.6 -48.2 9.9 70.8 3.2
92 92 S S < S- 0 0 51 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.689 100.3-135.7 -74.0 -18.6 8.9 68.8 6.3
93 93 D + 0 0 50 -3,-0.5 22,-1.2 1,-0.3 16,-1.0 0.948 57.9 137.3 61.2 44.6 12.2 69.3 8.0
94 94 G E - I 0 108C 0 14,-0.2 -5,-3.3 20,-0.2 2,-0.5 -0.963 48.2-143.1-124.5 145.3 12.2 65.7 9.0
95 95 S E -HI 88 107C 3 12,-2.2 12,-2.7 -2,-0.4 2,-0.6 -0.923 12.2-153.7-107.3 124.5 15.1 63.3 8.8
96 96 F E -HI 87 106C 32 -9,-2.4 -9,-2.1 -2,-0.5 2,-0.4 -0.854 16.2-176.5-101.1 125.3 14.3 59.7 7.8
97 97 V E -HI 86 105C 0 8,-3.0 8,-2.5 -2,-0.6 2,-0.4 -0.925 13.4-162.9-121.4 144.5 16.7 57.2 9.1
98 98 L E +HI 85 104C 1 -13,-2.3 -13,-1.4 -2,-0.4 -14,-1.3 -0.997 14.9 177.6-123.9 128.5 16.7 53.5 8.5
99 99 V E -H 83 0C 0 4,-1.6 4,-0.3 -2,-0.4 -16,-0.2 -0.986 35.3-133.6-133.8 145.0 18.8 51.3 10.7
100 100 G S > S+ 0 0 9 -18,-1.8 3,-0.5 -2,-0.4 -1,-0.1 0.907 108.9 42.0 -60.2 -42.5 19.2 47.6 10.8
101 101 Q T 3 S+ 0 0 22 -19,-0.5 -1,-0.2 1,-0.2 33,-0.1 0.905 130.7 22.2 -72.2 -46.8 18.7 47.6 14.6
102 102 F T 3 S- 0 0 76 1,-0.3 -1,-0.2 -20,-0.2 -2,-0.2 -0.311 93.5-152.0-126.6 62.8 15.9 50.0 14.9
103 103 T < + 0 0 6 -3,-0.5 -4,-1.6 -4,-0.3 2,-0.3 0.485 57.2 2.0 -4.4-134.3 14.4 49.8 11.4
104 104 K E S+IJ 98 124C 0 20,-1.3 20,-1.1 -6,-0.2 19,-0.9 -0.548 76.3 147.0 -75.9 134.6 12.5 52.8 10.0
105 105 S E -IJ 97 122C 0 -8,-2.5 -8,-3.0 17,-0.3 2,-0.4 -0.976 27.7-150.3-157.6 161.6 12.4 55.9 12.1
106 106 N E -IJ 96 121C 6 15,-2.8 15,-3.0 -2,-0.3 2,-0.7 -0.987 13.8-145.7-140.3 150.8 12.4 59.6 11.7
107 107 I E +I 95 0C 13 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.5 -0.909 37.3 170.8-110.7 101.8 13.5 62.6 13.6
108 108 K E +I 94 0C 85 -2,-0.7 2,-0.3 6,-0.3 -14,-0.2 -0.948 19.1 106.4-128.5 124.3 10.9 65.1 12.8
109 109 R S S- 0 0 174 -16,-1.0 6,-1.0 -2,-0.5 2,-0.8 -0.863 73.4 -82.5-165.3-178.6 10.3 68.5 14.3
110 110 Y S S+ 0 0 149 -2,-0.3 2,-0.2 4,-0.1 -17,-0.1 -0.821 86.5 79.7-113.5 106.0 11.0 71.8 12.9
111 111 W S S- 0 0 140 -2,-0.8 2,-0.6 2,-0.5 4,-0.3 -0.822 92.9 -51.1-166.4-160.6 14.6 72.9 13.3
112 112 I S S+ 0 0 58 -2,-0.2 2,-0.1 2,-0.1 -2,-0.1 -0.855 112.7 8.8 -98.5 130.3 17.7 72.1 11.4
113 113 K S S- 0 0 23 -2,-0.6 2,-1.0 -19,-0.1 -2,-0.5 -0.386 133.2 -24.8 93.3-178.7 18.3 68.4 10.9
114 114 G S S- 0 0 3 -20,-0.2 -6,-0.3 -2,-0.1 -20,-0.2 -0.537 124.4 -49.4 -63.6 107.8 15.6 66.0 12.0
115 115 S S S- 0 0 3 -22,-1.2 -4,-0.2 -6,-1.0 3,-0.1 -0.314 114.1 -35.9 60.4-151.4 14.0 68.4 14.4
116 116 K S S- 0 0 127 1,-0.4 2,-0.3 -5,-0.2 -1,-0.3 0.953 103.1-106.3 -63.3 -44.7 16.8 69.7 16.6
117 117 A + 0 0 11 -4,-0.2 -1,-0.4 -3,-0.1 -64,-0.2 -0.954 68.7 116.6 148.9-152.1 18.3 66.2 16.3
118 118 G E S-g 53 0B 7 -66,-2.7 -64,-1.6 -2,-0.3 -4,-0.1 -0.407 70.1 -6.1 96.4-168.6 18.4 63.6 18.9
119 119 T E S-g 54 0B 57 -66,-0.2 -64,-0.2 -2,-0.1 -2,-0.1 -0.386 73.7-122.9 -67.1 141.7 16.9 60.1 19.2
120 120 S - 0 0 13 -66,-2.3 2,-0.4 -13,-0.1 -13,-0.2 -0.416 14.0-120.5 -85.0 160.4 14.7 59.2 16.4
121 121 E E -J 106 0C 125 -15,-3.0 -15,-2.8 -2,-0.1 2,-0.7 -0.861 31.9-119.5 -96.4 139.4 11.1 58.1 16.7
122 122 D E -J 105 0C 93 -2,-0.4 -17,-0.3 -17,-0.3 3,-0.2 -0.699 29.6-176.6 -89.5 115.2 10.5 54.6 15.3
123 123 F E - 0 0C 40 -19,-0.9 2,-0.4 -2,-0.7 -18,-0.2 0.964 63.1 -0.3 -73.7 -55.2 8.0 54.7 12.4
124 124 T E -J 104 0C 15 -20,-1.1 -20,-1.3 1,-0.1 -1,-0.2 -0.957 39.7-177.2-152.6 127.2 7.6 51.1 11.5
125 125 N S S+ 0 0 100 -2,-0.4 7,-2.6 -22,-0.2 2,-0.3 0.698 76.5 7.3 -81.1 -31.8 9.0 47.7 12.6
126 126 S E -K 131 0D 48 5,-0.3 5,-0.3 -22,-0.0 2,-0.2 -0.854 60.8-124.2-148.3 179.8 7.3 45.6 10.0
127 127 V E > S-K 130 0D 6 3,-3.3 3,-2.8 -2,-0.3 63,-0.1 -0.532 75.0 -27.7-117.7-175.0 5.1 45.3 6.9
128 128 S T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.2 62,-0.0 -0.136 129.0 -29.6 -48.4 106.2 1.9 43.5 6.5
129 129 N T 3 S+ 0 0 154 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.519 123.6 93.0 65.1 11.1 2.1 40.7 9.0
130 130 K E < -K 127 0D 112 -3,-2.8 -3,-3.3 3,-0.0 2,-0.1 -0.946 66.4-139.4-143.0 126.7 5.8 40.5 8.8
131 131 G E -K 126 0D 47 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.438 37.4-107.4 -72.6 148.9 8.5 42.2 10.9
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